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

Systemtic Name: 1-cycloheptyl-5-[C-ethyl-N-[2-(1H-indol-3-yl)ethyl]carbonimidoyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cycloheptyl-5-[C-ethyl-N-[2-(1H-indol-3-yl)ethyl]carbonimidoyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cycloheptyl-5-[1-[2-(1H-indol-3-yl)ethylimino]propyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cycloheptyl-5-[C-ethyl-N-[2-(1H-indol-3-yl)ethyl]carbonimidoyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cycloheptyl-5-[C-ethyl-N-[2-(1H-indol-3-yl)ethyl]carbonimidoyl]barbituric acid Formula: C24H30N4O3 MolecularWeight: 422.52

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NCCC1=CNC2=CC=CC=C21)C3C(=O)NC(=O)N(C3=O)C4CCCCCC4

Isomeric SMILES

CCC(=NCCC1=CNC2=CC=CC=C21)C3C(=O)NC(=O)N(C3=O)C4CCCCCC4

InChI

InChI=1S/C24H30N4O3/c1-2-19(25-14-13-16-15-26-20-12-8-7-11-18(16)20)21-22(29)27-24(31)28(23(21)30)17-9-5-3-4-6-10-17/h7-8,11-12,15,17,21,26H,2-6,9-10,13-14H2,1H3,(H,27,29,31)