13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-pyrrolidin-1-ylpiperazin-1-yl)carbonyl-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide

Systemtic Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-pyrrolidin-1-ylpiperazin-1-yl)carbonyl-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-pyrrolidin-1-ylpiperazine-1-carbonyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-[oxo-[4-(1-pyrrolidinyl)-1-piperazinyl]methyl]-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-pyrrolidin-1-ylpiperazine-1-carbonyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-pyrrolidinopiperazine-1-carbonyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C35H46N6O4S MolecularWeight: 646.84254

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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)N5CCN(CC5)N6CCCC6)C7CCCCC7

Isomeric SMILES

CN(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(CC4=CC=CC=C43)C(=O)N5CCN(CC5)N6CCCC6)C7CCCCC7

InChI

InChI=1S/C35H46N6O4S/c1-37(2)46(44,45)36-34(42)27-14-15-30-31(23-27)41-24-28(35(43)38-18-20-40(21-19-38)39-16-8-9-17-39)22-26-12-6-7-13-29(26)33(41)32(30)25-10-4-3-5-11-25/h6-7,12-15,23,25,28H,3-5,8-11,16-22,24H2,1-2H3,(H,36,42)