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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[[3-(trifluoromethyl)phenyl]methylsulfonyl]propan-1-one Openeye Name: 1-indolin-1-yl-2-[[3-(trifluoromethyl)phenyl]methylsulfonyl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[3-(trifluoromethyl)phenyl]methylsulfonyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[[3-(trifluoromethyl)phenyl]methylsulfonyl]propan-1-one Traditional Name: 1-indolin-1-yl-2-[3-(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=C3)C(F)(F)F

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)S(=O)(=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

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