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

Systemtic Name: 5-[1-[2-(1H-indol-3-yl)ethylamino]propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-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-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-[2-(1H-indol-3-yl)ethylamino]propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[1-[2-(1H-indol-3-yl)ethylamino]propylidene]barbituric acid Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)CC=C)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)CC=C)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O3/c1-3-11-24-19(26)17(18(25)23-20(24)27)15(4-2)21-10-9-13-12-22-16-8-6-5-7-14(13)16/h3,5-8,12,21-22H,1,4,9-11H2,2H3,(H,23,25,27)