methyl 13-cyclohexyl-6-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)carbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylate

Systemtic Name: methyl 13-cyclohexyl-6-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)carbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylate Openeye Name: methyl 13-cyclohexyl-6-[4-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxylate CAS Name: 13-cyclohexyl-6-[oxo-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]methyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid methyl ester IUPAC Name: methyl 13-cyclohexyl-6-[4-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxylate Traditional Name: 13-cyclohexyl-6-[4-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid methyl ester Formula: C36H41N3O4 MolecularWeight: 579.72844

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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)N5CCC(CC5)C(=O)N6CCCC6)C7CCCCC7

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=CC=CC=C43)C(=O)N5CCC(CC5)C(=O)N6CCCC6)C7CCCCC7

InChI

InChI=1S/C36H41N3O4/c1-43-36(42)27-13-14-30-31(22-27)39-23-28(35(41)38-19-15-25(16-20-38)34(40)37-17-7-8-18-37)21-26-11-5-6-12-29(26)33(39)32(30)24-9-3-2-4-10-24/h5-6,11-14,21-22,24-25H,2-4,7-10,15-20,23H2,1H3