methyl 6-(3-aminocarbonylpiperidin-1-yl)carbonyl-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylate

Systemtic Name: methyl 6-(3-aminocarbonylpiperidin-1-yl)carbonyl-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylate Openeye Name: methyl 6-(3-carbamoylpiperidine-1-carbonyl)-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylate CAS Name: 6-[(3-carbamoyl-1-piperidinyl)-oxomethyl]-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid methyl ester IUPAC Name: methyl 6-(3-carbamoylpiperidine-1-carbonyl)-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylate Traditional Name: 6-(3-carbamoylpiperidine-1-carbonyl)-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid methyl ester Formula: C32H35N3O4 MolecularWeight: 525.638

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=CC=CC=C43)C(=O)N5CCCC(C5)C(=O)N)C6CCCCC6

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=CC=CC=C43)C(=O)N5CCCC(C5)C(=O)N)C6CCCCC6

InChI

InChI=1S/C32H35N3O4/c1-39-32(38)22-13-14-26-27(17-22)35-19-24(31(37)34-15-7-11-23(18-34)30(33)36)16-21-10-5-6-12-25(21)29(35)28(26)20-8-3-2-4-9-20/h5-6,10,12-14,16-17,20,23H,2-4,7-9,11,15,18-19H2,1H3,(H2,33,36)