13-cyclohexyl-3-methoxy-6-(3-pyrrolidin-1-ylcarbonylpyridin-2-yl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid

Systemtic Name: 13-cyclohexyl-3-methoxy-6-(3-pyrrolidin-1-ylcarbonylpyridin-2-yl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Openeye Name: 13-cyclohexyl-3-methoxy-6-[3-(pyrrolidine-1-carbonyl)-2-pyridyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid CAS Name: 13-cyclohexyl-3-methoxy-6-[3-[oxo(1-pyrrolidinyl)methyl]-2-pyridinyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid IUPAC Name: 13-cyclohexyl-3-methoxy-6-[3-(pyrrolidine-1-carbonyl)pyridin-2-yl]-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Traditional Name: 13-cyclohexyl-3-methoxy-6-[3-(pyrrolidine-1-carbonyl)-2-pyridyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Formula: C35H35N3O4 MolecularWeight: 561.6701

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C4=C(N3CC(=C2)C5=C(C=CC=N5)C(=O)N6CCCC6)C=C(C=C4)C(=O)O)C7CCCCC7

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C4=C(N3CC(=C2)C5=C(C=CC=N5)C(=O)N6CCCC6)C=C(C=C4)C(=O)O)C7CCCCC7

InChI

InChI=1S/C35H35N3O4/c1-42-26-12-14-27-24(19-26)18-25(32-29(10-7-15-36-32)34(39)37-16-5-6-17-37)21-38-30-20-23(35(40)41)11-13-28(30)31(33(27)38)22-8-3-2-4-9-22/h7,10-15,18-20,22H,2-6,8-9,16-17,21H2,1H3,(H,40,41)