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

Systemtic Name: 5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]barbituric acid Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c1-3-10-23-18(25)16(17(24)22-19(23)26)12(2)20-9-8-13-11-21-15-7-5-4-6-14(13)15/h3-7,11,20-21H,1,8-10H2,2H3,(H,22,24,26)