1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-2-[4-(trifluoromethyl)phenyl]ethanone

Systemtic Name: 1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-2-[4-(trifluoromethyl)phenyl]ethanone Openeye Name: 1-[5-(1-piperidylsulfonyl)indolin-1-yl]-2-[4-(trifluoromethyl)phenyl]ethanone CAS Name: 1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-2-[4-(trifluoromethyl)phenyl]ethanone IUPAC Name: 1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-2-[4-(trifluoromethyl)phenyl]ethanone Traditional Name: 1-(5-piperidinosulfonylindolin-1-yl)-2-[4-(trifluoromethyl)phenyl]ethanone Formula: C22H23F3N2O3S MolecularWeight: 452.48983

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H23F3N2O3S/c23-22(24,25)18-6-4-16(5-7-18)14-21(28)27-13-10-17-15-19(8-9-20(17)27)31(29,30)26-11-2-1-3-12-26/h4-9,15H,1-3,10-14H2