dimethyl 13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxylate

Systemtic Name: dimethyl 13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxylate Openeye Name: dimethyl 13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxylate CAS Name: 13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxylate Traditional Name: 13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxylic acid dimethyl ester Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=CC=CC=C2C3=C(C4=C(N3C1)C=C(C=C4)C(=O)OC)C5CCCCC5

Isomeric SMILES

COC(=O)C1=CC2=CC=CC=C2C3=C(C4=C(N3C1)C=C(C=C4)C(=O)OC)C5CCCCC5

InChI

InChI=1S/C27H27NO4/c1-31-26(29)19-12-13-22-23(15-19)28-16-20(27(30)32-2)14-18-10-6-7-11-21(18)25(28)24(22)17-8-4-3-5-9-17/h6-7,10-15,17H,3-5,8-9,16H2,1-2H3