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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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