13-cyclohexyl-N-(dimethylsulfamoyl)-6-(2-phenylmorpholin-4-yl)carbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide

Systemtic Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(2-phenylmorpholin-4-yl)carbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(2-phenylmorpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-[oxo-(2-phenyl-4-morpholinyl)methyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(2-phenylmorpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(2-phenylmorpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C37H40N4O5S MolecularWeight: 652.8023

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=CC=CC=C43)C(=O)N5CCOC(C5)C6=CC=CC=C6)C7CCCCC7

Isomeric SMILES

CN(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=CC=CC=C43)C(=O)N5CCOC(C5)C6=CC=CC=C6)C7CCCCC7

InChI

InChI=1S/C37H40N4O5S/c1-39(2)47(44,45)38-36(42)28-17-18-31-32(22-28)41-23-29(37(43)40-19-20-46-33(24-40)25-11-5-3-6-12-25)21-27-15-9-10-16-30(27)35(41)34(31)26-13-7-4-8-14-26/h3,5-6,9-12,15-18,21-22,26,33H,4,7-8,13-14,19-20,23-24H2,1-2H3,(H,38,42)