1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-2-[2-(trifluoromethyl)phenoxy]ethanone

Systemtic Name: 1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-2-[2-(trifluoromethyl)phenoxy]ethanone Openeye Name: 1-[5-(1-piperidylsulfonyl)indolin-1-yl]-2-[2-(trifluoromethyl)phenoxy]ethanone CAS Name: 1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-2-[2-(trifluoromethyl)phenoxy]ethanone IUPAC Name: 1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-2-[2-(trifluoromethyl)phenoxy]ethanone Traditional Name: 1-(5-piperidinosulfonylindolin-1-yl)-2-[2-(trifluoromethyl)phenoxy]ethanone Formula: C22H23F3N2O4S MolecularWeight: 468.48923

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C22H23F3N2O4S/c23-22(24,25)18-6-2-3-7-20(18)31-15-21(28)27-13-10-16-14-17(8-9-19(16)27)32(29,30)26-11-4-1-5-12-26/h2-3,6-9,14H,1,4-5,10-13,15H2