null CDK 0224162332 null 28 30 0 0 0 0 0 0 0 0999 V2000 2.4820 0.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1964 0.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1964 -0.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 0.5756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 1.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1964 1.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 1.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 0.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 -0.6619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3399 0.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0543 0.1631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 0.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9475 -0.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2025 -1.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6504 -2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8435 -2.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5885 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1406 -0.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1805 -0.0282 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6654 -0.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4859 -0.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8215 0.1443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9708 -1.2768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7958 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0508 -2.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 -2.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7159 -2.0614 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 5 7 1 0 0 0 0 4 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 19 11 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 24 1 0 0 0 0 M END > CHEBI:108991 > 2-[3-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-1-indolyl]-N,N-di(propan-2-yl)acetamide > 2 > C22H31N3O2S > 401.567 > 401.21370 > 0 > CC(C)N(C(C)C)C(=O)CN1C=C(C2=CC=CC=C21)SCC(=O)N3CCCC3 > InChI=1S/C22H31N3O2S/c1-16(2)25(17(3)4)21(26)14-24-13-20(18-9-5-6-10-19(18)24)28-15-22(27)23-11-7-8-12-23/h5-6,9-10,13,16-17H,7-8,11-12,14-15H2,1-4H3 > QYTHMVSXTBGMGR-UHFFFAOYSA-N > LSM-20389 $$$$