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

Systemtic Name: 13-cyclohexyl-3-methoxy-N-(2-methylpropylsulfonyl)-6-(4-morpholin-4-ylcarbonyl-2-propan-2-yl-pyrazol-3-yl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-isobutylsulfonyl-6-[2-isopropyl-4-(morpholine-4-carbonyl)pyrazol-3-yl]-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-3-methoxy-N-(2-methylpropylsulfonyl)-6-[4-[4-morpholinyl(oxo)methyl]-2-propan-2-yl-3-pyrazolyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-3-methoxy-N-(2-methylpropylsulfonyl)-6-[4-(morpholine-4-carbonyl)-2-propan-2-ylpyrazol-3-yl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-isobutylsulfonyl-6-[2-isopropyl-4-(morpholine-4-carbonyl)pyrazol-3-yl]-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C40H49N5O6S MolecularWeight: 727.91196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CS(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=C3C=CC(=C4)OC)C5=C(C=NN5C(C)C)C(=O)N6CCOCC6)C7CCCCC7

Isomeric SMILES

CC(C)CS(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=C3C=CC(=C4)OC)C5=C(C=NN5C(C)C)C(=O)N6CCOCC6)C7CCCCC7

InChI

InChI=1S/C40H49N5O6S/c1-25(2)24-52(48,49)42-39(46)28-11-13-33-35(21-28)44-23-30(37-34(22-41-45(37)26(3)4)40(47)43-15-17-51-18-16-43)19-29-20-31(50-5)12-14-32(29)38(44)36(33)27-9-7-6-8-10-27/h11-14,19-22,25-27H,6-10,15-18,23-24H2,1-5H3,(H,42,46)