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

Systemtic Name: 5-[1-[2-(1H-indol-3-yl)ethylamino]propylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-[2-(1H-indol-3-yl)ethylamino]propylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[2-(1H-indol-3-yl)ethylamino]propylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-[2-(1H-indol-3-yl)ethylamino]propylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-[2-(1H-indol-3-yl)ethylamino]propylidene]barbituric acid Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)NC1=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(=C1C(=O)NC(=O)NC1=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H18N4O3/c1-2-12(14-15(22)20-17(24)21-16(14)23)18-8-7-10-9-19-13-6-4-3-5-11(10)13/h3-6,9,18-19H,2,7-8H2,1H3,(H2,20,21,22,23,24)