N-[3-[[(2S)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[3-[[(2S)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-[[(2S)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-[[(2S)-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[3-[[(2S)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[3-[[(2S)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]-4-(trifluoromethyl)benzenesulfonamide Formula: C20H20F3N3O2S MolecularWeight: 423.45191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@H](NC1)CC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C20H20F3N3O2S/c21-20(22,23)14-3-6-17(7-4-14)29(27,28)26-16-5-8-19-18(11-16)13(12-25-19)10-15-2-1-9-24-15/h3-8,11-12,15,24-26H,1-2,9-10H2/t15-/m0/s1