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

Systemtic Name: N-cyclobutylsulfonyl-13-cyclohexyl-3-methoxy-6-(2-methyl-4-morpholin-4-ylcarbonyl-pyrazol-3-yl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: N-cyclobutylsulfonyl-13-cyclohexyl-3-methoxy-6-[2-methyl-4-(morpholine-4-carbonyl)pyrazol-3-yl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: N-cyclobutylsulfonyl-13-cyclohexyl-3-methoxy-6-[2-methyl-4-[4-morpholinyl(oxo)methyl]-3-pyrazolyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: N-cyclobutylsulfonyl-13-cyclohexyl-3-methoxy-6-[2-methyl-4-(morpholine-4-carbonyl)pyrazol-3-yl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: N-cyclobutylsulfonyl-13-cyclohexyl-3-methoxy-6-[2-methyl-4-(morpholine-4-carbonyl)pyrazol-3-yl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C38H43N5O6S MolecularWeight: 697.84292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C(=O)N2CCOCC2)C3=CC4=C(C=CC(=C4)OC)C5=C(C6=C(N5C3)C=C(C=C6)C(=O)NS(=O)(=O)C7CCC7)C8CCCCC8

Isomeric SMILES

CN1C(=C(C=N1)C(=O)N2CCOCC2)C3=CC4=C(C=CC(=C4)OC)C5=C(C6=C(N5C3)C=C(C=C6)C(=O)NS(=O)(=O)C7CCC7)C8CCCCC8

InChI

InChI=1S/C38H43N5O6S/c1-41-35(32(22-39-41)38(45)42-15-17-49-18-16-42)27-19-26-20-28(48-2)12-14-30(26)36-34(24-7-4-3-5-8-24)31-13-11-25(21-33(31)43(36)23-27)37(44)40-50(46,47)29-9-6-10-29/h11-14,19-22,24,29H,3-10,15-18,23H2,1-2H3,(H,40,44)