1-cycloheptyl-5-[1-[2-(1H-indol-3-yl)ethylamino]propylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cycloheptyl-5-[1-[2-(1H-indol-3-yl)ethylamino]propylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cycloheptyl-5-[1-[2-(1H-indol-3-yl)ethylamino]propylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cycloheptyl-5-[1-[2-(1H-indol-3-yl)ethylamino]propylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cycloheptyl-5-[1-[2-(1H-indol-3-yl)ethylamino]propylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cycloheptyl-5-[1-[2-(1H-indol-3-yl)ethylamino]propylidene]barbituric acid Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)C2CCCCCC2)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)C2CCCCCC2)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H30N4O3/c1-2-19(25-14-13-16-15-26-20-12-8-7-11-18(16)20)21-22(29)27-24(31)28(23(21)30)17-9-5-3-4-6-10-17/h7-8,11-12,15,17,25-26H,2-6,9-10,13-14H2,1H3,(H,27,29,31)