methyl 13-cyclohexyl-6-(dimethylcarbamoyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylate

Systemtic Name: methyl 13-cyclohexyl-6-(dimethylcarbamoyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylate Openeye Name: methyl 13-cyclohexyl-6-(dimethylcarbamoyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylate CAS Name: 13-cyclohexyl-6-[dimethylamino(oxo)methyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid methyl ester IUPAC Name: methyl 13-cyclohexyl-6-(dimethylcarbamoyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylate Traditional Name: 13-cyclohexyl-6-(dimethylcarbamoyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid methyl ester Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O3/c1-29(2)27(31)21-15-19-11-7-8-12-22(19)26-25(18-9-5-4-6-10-18)23-14-13-20(28(32)33-3)16-24(23)30(26)17-21/h7-8,11-16,18H,4-6,9-10,17H2,1-3H3