1-(2-methyl-2,3-dihydroindol-1-yl)-2-[3-(trifluoromethyl)phenoxy]propan-1-one

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[3-(trifluoromethyl)phenoxy]propan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-2-[3-(trifluoromethyl)phenoxy]propan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[3-(trifluoromethyl)phenoxy]-1-propanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[3-(trifluoromethyl)phenoxy]propan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-2-[3-(trifluoromethyl)phenoxy]propan-1-one Formula: C19H18F3NO2 MolecularWeight: 349.34693

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)OC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H18F3NO2/c1-12-10-14-6-3-4-9-17(14)23(12)18(24)13(2)25-16-8-5-7-15(11-16)19(20,21)22/h3-9,11-13H,10H2,1-2H3