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

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

Systemtic Name:13-cyclohexyl-3-methoxy-6-(6-morpholin-4-ylpyridin-2-yl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid
Openeye Name:13-cyclohexyl-3-methoxy-6-(6-morpholino-2-pyridyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid
CAS Name:13-cyclohexyl-3-methoxy-6-[6-(4-morpholinyl)-2-pyridinyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid
IUPAC Name:13-cyclohexyl-3-methoxy-6-(6-morpholin-4-ylpyridin-2-yl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid
Traditional Name:13-cyclohexyl-3-methoxy-6-(6-morpholino-2-pyridyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid
Formula: C34H35N3O4
MolecularWeight: 549.6594
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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)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)N6CCOCC6)C=C(C=C4)C(=O)O)C7CCCCC7


InChI

InChI=1S/C34H35N3O4/c1-40-26-11-13-27-24(19-26)18-25(29-8-5-9-31(35-29)36-14-16-41-17-15-36)21-37-30-20-23(34(38)39)10-12-28(30)32(33(27)37)22-6-3-2-4-7-22/h5,8-13,18-20,22H,2-4,6-7,14-17,21H2,1H3,(H,38,39)


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