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

Systemtic Name: N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-3-(trifluoromethyl)benzenesulfonamide Formula: C21H22F3N3O2S MolecularWeight: 437.47849

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CN1CCCC1CC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C21H22F3N3O2S/c1-27-9-3-5-17(27)10-14-13-25-20-8-7-16(12-19(14)20)26-30(28,29)18-6-2-4-15(11-18)21(22,23)24/h2,4,6-8,11-13,17,25-26H,3,5,9-10H2,1H3