3-(1H-indol-3-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[4-(methylsulfamoyl)benzyl]propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O3S/c1-20-26(24,25)16-9-6-14(7-10-16)12-22-19(23)11-8-15-13-21-18-5-3-2-4-17(15)18/h2-7,9-10,13,20-21H,8,11-12H2,1H3,(H,22,23)