methyl 13-cyclohexyl-6-oxidanylidene-5,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxylate

Systemtic Name: methyl 13-cyclohexyl-6-oxidanylidene-5,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxylate Openeye Name: methyl 13-cyclohexyl-6-oxo-5,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxylate CAS Name: 13-cyclohexyl-6-oxo-5,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxylic acid methyl ester IUPAC Name: methyl 13-cyclohexyl-6-oxo-5,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxylate Traditional Name: 13-cyclohexyl-6-keto-5,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxylic acid methyl ester Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=O)NC4=CC=CC=C43)C5CCCCC5

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=O)NC4=CC=CC=C43)C5CCCCC5

InChI

InChI=1S/C24H24N2O3/c1-29-24(28)16-11-12-18-20(13-16)26-14-21(27)25-19-10-6-5-9-17(19)23(26)22(18)15-7-3-2-4-8-15/h5-6,9-13,15H,2-4,7-8,14H2,1H3,(H,25,27)