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

Systemtic Name: methyl 13-cyclohexyl-5-ethanoyl-6,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxylate Openeye Name: methyl 5-acetyl-13-cyclohexyl-6,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxylate CAS Name: 5-acetyl-13-cyclohexyl-6,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-13-cyclohexyl-6,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxylate Traditional Name: 5-acetyl-13-cyclohexyl-6,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxylic acid methyl ester Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN2C3=C(C=CC(=C3)C(=O)OC)C(=C2C4=CC=CC=C41)C5CCCCC5

Isomeric SMILES

CC(=O)N1CCN2C3=C(C=CC(=C3)C(=O)OC)C(=C2C4=CC=CC=C41)C5CCCCC5

InChI

InChI=1S/C26H28N2O3/c1-17(29)27-14-15-28-23-16-19(26(30)31-2)12-13-20(23)24(18-8-4-3-5-9-18)25(28)21-10-6-7-11-22(21)27/h6-7,10-13,16,18H,3-5,8-9,14-15H2,1-2H3