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

Systemtic Name: 13-cyclohexyl-3-methoxy-6-(4-morpholin-4-ylcarbonylpyridin-2-yl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Openeye Name: 13-cyclohexyl-3-methoxy-6-[4-(morpholine-4-carbonyl)-2-pyridyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid CAS Name: 13-cyclohexyl-3-methoxy-6-[4-[4-morpholinyl(oxo)methyl]-2-pyridinyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid IUPAC Name: 13-cyclohexyl-3-methoxy-6-[4-(morpholine-4-carbonyl)pyridin-2-yl]-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Traditional Name: 13-cyclohexyl-3-methoxy-6-[4-(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=NC=CC(=C5)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=NC=CC(=C5)C(=O)N6CCOCC6)C=C(C=C4)C(=O)O)C7CCCCC7

InChI

InChI=1S/C35H35N3O5/c1-42-27-8-10-28-25(18-27)17-26(30-19-23(11-12-36-30)34(39)37-13-15-43-16-14-37)21-38-31-20-24(35(40)41)7-9-29(31)32(33(28)38)22-5-3-2-4-6-22/h7-12,17-20,22H,2-6,13-16,21H2,1H3,(H,40,41)