5-[N-[2-(1H-indol-3-yl)ethyl]-C-methyl-carbonimidoyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[N-[2-(1H-indol-3-yl)ethyl]-C-methyl-carbonimidoyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[N-[2-(1H-indol-3-yl)ethyl]-C-methyl-carbonimidoyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[2-(1H-indol-3-yl)ethylimino]ethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[N-[2-(1H-indol-3-yl)ethyl]-C-methylcarbonimidoyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[N-[2-(1H-indol-3-yl)ethyl]-C-methyl-carbonimidoyl]barbituric acid Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCC1=CNC2=CC=CC=C21)C3C(=O)NC(=O)NC3=O

Isomeric SMILES

CC(=NCCC1=CNC2=CC=CC=C21)C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C16H16N4O3/c1-9(13-14(21)19-16(23)20-15(13)22)17-7-6-10-8-18-12-5-3-2-4-11(10)12/h2-5,8,13,18H,6-7H2,1H3,(H2,19,20,21,22,23)