1-(4-chlorophenyl)-5-[1-[1-(1H-indol-3-yl)butan-2-ylamino]ethylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-chlorophenyl)-5-[1-[1-(1H-indol-3-yl)butan-2-ylamino]ethylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-chlorophenyl)-5-[1-[1-(1H-indol-3-ylmethyl)propylamino]ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-chlorophenyl)-5-[1-[1-(1H-indol-3-yl)butan-2-ylamino]ethylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-chlorophenyl)-5-[1-[1-(1H-indol-3-yl)butan-2-ylamino]ethylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-chlorophenyl)-5-[1-[1-(1H-indol-3-ylmethyl)propylamino]ethylidene]barbituric acid Formula: C24H23ClN4O3 MolecularWeight: 450.91742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CNC2=CC=CC=C21)NC(=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCC(CC1=CNC2=CC=CC=C21)NC(=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H23ClN4O3/c1-3-17(12-15-13-26-20-7-5-4-6-19(15)20)27-14(2)21-22(30)28-24(32)29(23(21)31)18-10-8-16(25)9-11-18/h4-11,13,17,26-27H,3,12H2,1-2H3,(H,28,30,32)