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

Systemtic Name: 13-cyclohexyl-3-methoxy-6-(3-piperidin-1-ylcarbonylpyridin-2-yl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Openeye Name: 13-cyclohexyl-3-methoxy-6-[3-(piperidine-1-carbonyl)-2-pyridyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid CAS Name: 13-cyclohexyl-3-methoxy-6-[3-[oxo(1-piperidinyl)methyl]-2-pyridinyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid IUPAC Name: 13-cyclohexyl-3-methoxy-6-[3-(piperidine-1-carbonyl)pyridin-2-yl]-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Traditional Name: 13-cyclohexyl-3-methoxy-6-[3-(piperidine-1-carbonyl)-2-pyridyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Formula: C36H37N3O4 MolecularWeight: 575.69668

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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)N6CCCCC6)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)N6CCCCC6)C=C(C=C4)C(=O)O)C7CCCCC7

InChI

InChI=1S/C36H37N3O4/c1-43-27-13-15-28-25(20-27)19-26(33-30(11-8-16-37-33)35(40)38-17-6-3-7-18-38)22-39-31-21-24(36(41)42)12-14-29(31)32(34(28)39)23-9-4-2-5-10-23/h8,11-16,19-21,23H,2-7,9-10,17-18,22H2,1H3,(H,41,42)