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

Systemtic Name: 13-cyclohexyl-3-methoxy-6-(4-morpholin-4-ylcarbonyl-2-propan-2-yl-pyrazol-3-yl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Openeye Name: 13-cyclohexyl-6-[2-isopropyl-4-(morpholine-4-carbonyl)pyrazol-3-yl]-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid CAS Name: 13-cyclohexyl-3-methoxy-6-[4-[4-morpholinyl(oxo)methyl]-2-propan-2-yl-3-pyrazolyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid IUPAC Name: 13-cyclohexyl-3-methoxy-6-[4-(morpholine-4-carbonyl)-2-propan-2-ylpyrazol-3-yl]-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Traditional Name: 13-cyclohexyl-6-[2-isopropyl-4-(morpholine-4-carbonyl)pyrazol-3-yl]-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Formula: C36H40N4O5 MolecularWeight: 608.7266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=C(C=N1)C(=O)N2CCOCC2)C3=CC4=C(C=CC(=C4)OC)C5=C(C6=C(N5C3)C=C(C=C6)C(=O)O)C7CCCCC7

Isomeric SMILES

CC(C)N1C(=C(C=N1)C(=O)N2CCOCC2)C3=CC4=C(C=CC(=C4)OC)C5=C(C6=C(N5C3)C=C(C=C6)C(=O)O)C7CCCCC7

InChI

InChI=1S/C36H40N4O5/c1-22(2)40-33(30(20-37-40)35(41)38-13-15-45-16-14-38)26-17-25-18-27(44-3)10-12-28(25)34-32(23-7-5-4-6-8-23)29-11-9-24(36(42)43)19-31(29)39(34)21-26/h9-12,17-20,22-23H,4-8,13-16,21H2,1-3H3,(H,42,43)