13-cyclohexyl-3-methoxy-6-(3-morpholin-4-ylcarbonylpyridin-2-yl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid

Systemtic Name: 13-cyclohexyl-3-methoxy-6-(3-morpholin-4-ylcarbonylpyridin-2-yl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Openeye Name: 13-cyclohexyl-3-methoxy-6-[3-(morpholine-4-carbonyl)-2-pyridyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid CAS Name: 13-cyclohexyl-3-methoxy-6-[3-[4-morpholinyl(oxo)methyl]-2-pyridinyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid IUPAC Name: 13-cyclohexyl-3-methoxy-6-[3-(morpholine-4-carbonyl)pyridin-2-yl]-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Traditional Name: 13-cyclohexyl-3-methoxy-6-[3-(morpholine-4-carbonyl)-2-pyridyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Formula: C35H35N3O5 MolecularWeight: 577.6695

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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)N6CCOCC6)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)N6CCOCC6)C=C(C=C4)C(=O)O)C7CCCCC7

InChI

InChI=1S/C35H35N3O5/c1-42-26-10-12-27-24(19-26)18-25(32-29(8-5-13-36-32)34(39)37-14-16-43-17-15-37)21-38-30-20-23(35(40)41)9-11-28(30)31(33(27)38)22-6-3-2-4-7-22/h5,8-13,18-20,22H,2-4,6-7,14-17,21H2,1H3,(H,40,41)