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

Systemtic Name: 1-cyclohexyl-5-[N-[2-(1H-indol-3-yl)ethyl]-C-methyl-carbonimidoyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[N-[2-(1H-indol-3-yl)ethyl]-C-methyl-carbonimidoyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[1-[2-(1H-indol-3-yl)ethylimino]ethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[N-[2-(1H-indol-3-yl)ethyl]-C-methylcarbonimidoyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[N-[2-(1H-indol-3-yl)ethyl]-C-methyl-carbonimidoyl]barbituric acid Formula: C22H26N4O3 MolecularWeight: 394.46684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCC1=CNC2=CC=CC=C21)C3C(=O)NC(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

CC(=NCCC1=CNC2=CC=CC=C21)C3C(=O)NC(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C22H26N4O3/c1-14(23-12-11-15-13-24-18-10-6-5-9-17(15)18)19-20(27)25-22(29)26(21(19)28)16-7-3-2-4-8-16/h5-6,9-10,13,16,19,24H,2-4,7-8,11-12H2,1H3,(H,25,27,29)