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

Systemtic Name: N-[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[3-(2-pyrrolidinylmethyl)-1H-indol-5-yl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C20H20F3N3O3S MolecularWeight: 439.45131

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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)OC(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C20H20F3N3O3S/c21-20(22,23)29-16-4-6-17(7-5-16)30(27,28)26-15-3-8-19-18(11-15)13(12-25-19)10-14-2-1-9-24-14/h3-8,11-12,14,24-26H,1-2,9-10H2