N-(1-aminocarbonylcyclopentyl)-13-cyclohexyl-6-oxidanylidene-5,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxamide

Systemtic Name: N-(1-aminocarbonylcyclopentyl)-13-cyclohexyl-6-oxidanylidene-5,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxamide Openeye Name: N-(1-carbamoylcyclopentyl)-13-cyclohexyl-6-oxo-5,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxamide CAS Name: N-(1-carbamoylcyclopentyl)-13-cyclohexyl-6-oxo-5,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxamide IUPAC Name: N-(1-carbamoylcyclopentyl)-13-cyclohexyl-6-oxo-5,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxamide Traditional Name: N-(1-carbamoylcyclopentyl)-13-cyclohexyl-6-keto-5,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C3C4=CC=CC=C4NC(=O)CN3C5=C2C=CC(=C5)C(=O)NC6(CCCC6)C(=O)N

Isomeric SMILES

C1CCC(CC1)C2=C3C4=CC=CC=C4NC(=O)CN3C5=C2C=CC(=C5)C(=O)NC6(CCCC6)C(=O)N

InChI

InChI=1S/C29H32N4O3/c30-28(36)29(14-6-7-15-29)32-27(35)19-12-13-21-23(16-19)33-17-24(34)31-22-11-5-4-10-20(22)26(33)25(21)18-8-2-1-3-9-18/h4-5,10-13,16,18H,1-3,6-9,14-15,17H2,(H2,30,36)(H,31,34)(H,32,35)