N-[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-(2-pyrrolidinylmethyl)-1H-indol-5-yl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]-3-(trifluoromethyl)benzenesulfonamide Formula: C20H20F3N3O2S MolecularWeight: 423.45191

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CC(NC1)CC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C20H20F3N3O2S/c21-20(22,23)14-3-1-5-17(10-14)29(27,28)26-16-6-7-19-18(11-16)13(12-25-19)9-15-4-2-8-24-15/h1,3,5-7,10-12,15,24-26H,2,4,8-9H2