1-(2,3-dihydroindol-1-yl)-2-[[2-(trifluoromethyl)phenyl]methylsulfonyl]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-(trifluoromethyl)phenyl]methylsulfonyl]propan-1-one Openeye Name: 1-indolin-1-yl-2-[[2-(trifluoromethyl)phenyl]methylsulfonyl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-(trifluoromethyl)phenyl]methylsulfonyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-(trifluoromethyl)phenyl]methylsulfonyl]propan-1-one Traditional Name: 1-indolin-1-yl-2-[2-(trifluoromethyl)benzyl]sulfonyl-propan-1-one Formula: C19H18F3NO3S MolecularWeight: 397.41133

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)S(=O)(=O)CC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)S(=O)(=O)CC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C19H18F3NO3S/c1-13(18(24)23-11-10-14-6-3-5-9-17(14)23)27(25,26)12-15-7-2-4-8-16(15)19(20,21)22/h2-9,13H,10-12H2,1H3