null CDK 0224162149 null 33 37 0 0 0 0 0 0 0 0999 V2000 -5.1378 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3128 -0.0786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 -0.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0753 -0.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6628 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8378 -1.5075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3529 -2.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5683 -1.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5683 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3529 -0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5244 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9113 0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1267 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0448 -0.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4864 0.8160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3149 1.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0992 -2.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 -2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3687 -2.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1937 -2.8174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 -3.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0992 -3.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5683 -3.7149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 7 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 9 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 18 1 0 0 0 0 23 24 2 0 0 0 0 19 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 28 1 0 0 0 0 33 25 1 0 0 0 0 M END > CHEBI:91455 > 3-[1-[3-(dimethylamino)propyl]-5-methoxy-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione > 2 > C26H26N4O3 > 442.511 > 442.20049 > 0 > CN(C)CCCN1C=C(C2=C1C=CC(=C2)OC)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54 > InChI=1S/C26H26N4O3/c1-29(2)11-6-12-30-15-20(18-13-16(33-3)9-10-22(18)30)24-23(25(31)28-26(24)32)19-14-27-21-8-5-4-7-17(19)21/h4-5,7-10,13-15,27H,6,11-12H2,1-3H3,(H,28,31,32) > LLJJDLHGZUOMQP-UHFFFAOYSA-N > LSM-1212 $$$$