N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C21H22F3N3O3S MolecularWeight: 453.47789

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22F3N3O3S/c1-27-10-2-3-16(27)11-14-13-25-20-9-4-15(12-19(14)20)26-31(28,29)18-7-5-17(6-8-18)30-21(22,23)24/h4-9,12-13,16,25-26H,2-3,10-11H2,1H3