4-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]sulfamoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]sulfamoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]sulfamoyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]sulfamoyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]sulfamoyl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]sulfamoyl]-1-methyl-pyrrole-2-carboxamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H27N5O3S/c1-28(2)17-10-8-16(9-11-17)20(21-13-26-22-7-5-4-6-19(21)22)14-27-33(31,32)18-12-23(24(25)30)29(3)15-18/h4-13,15,20,26-27H,14H2,1-3H3,(H2,25,30)