CHEBI:114949 - 1-butyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-1,3-diazinane-2,4,6-trione

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-butyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-1,3-diazinane-2,4,6-trione
ChEBI ID CHEBI:114949
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C20H24N4O3
Net Charge 0
Average Mass 368.430
Monoisotopic Mass 368.18484
InChI InChI=1S/C20H24N4O3/c1-3-4-11-24-19(26)17(18(25)23-20(24)27)13(2)21-10-9-14-12-22-16-8-6-5-7-15(14)16/h5-8,12,21-22H,3-4,9-11H2,1-2H3,(H,23,25,27)
InChIKey IAIIZGTUTBPXFW-UHFFFAOYSA-N
SMILES CCCCN1C(=O)C(=C(C)NCCC2=CNC3=CC=CC=C32)C(=O)NC1=O
ChEBI Ontology
Outgoing 1-butyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-1,3-diazinane-2,4,6-trione (CHEBI:114949) is a tryptamines (CHEBI:27162)
Manual Xref Database
LSM-26412 LINCS
View more database links