13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-(3-pyrrolidin-1-ylcarbonylpyridin-2-yl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide

Systemtic Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-(3-pyrrolidin-1-ylcarbonylpyridin-2-yl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[3-(pyrrolidine-1-carbonyl)-2-pyridyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[3-[oxo(1-pyrrolidinyl)methyl]-2-pyridinyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[3-(pyrrolidine-1-carbonyl)pyridin-2-yl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[3-(pyrrolidine-1-carbonyl)-2-pyridyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C37H41N5O5S MolecularWeight: 667.81694

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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=C3C=CC(=C4)OC)C5=C(C=CC=N5)C(=O)N6CCCC6)C7CCCCC7

Isomeric SMILES

CN(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=C3C=CC(=C4)OC)C5=C(C=CC=N5)C(=O)N6CCCC6)C7CCCCC7

InChI

InChI=1S/C37H41N5O5S/c1-40(2)48(45,46)39-36(43)25-13-15-30-32(22-25)42-23-27(34-31(12-9-17-38-34)37(44)41-18-7-8-19-41)20-26-21-28(47-3)14-16-29(26)35(42)33(30)24-10-5-4-6-11-24/h9,12-17,20-22,24H,4-8,10-11,18-19,23H2,1-3H3,(H,39,43)