1-(2-methyl-2,3-dihydroindol-1-yl)-2-[3-(trifluoromethyl)phenyl]ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[3-(trifluoromethyl)phenyl]ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-[3-(trifluoromethyl)phenyl]ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[3-(trifluoromethyl)phenyl]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[3-(trifluoromethyl)phenyl]ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-[3-(trifluoromethyl)phenyl]ethanone Formula: C18H16F3NO MolecularWeight: 319.32095

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H16F3NO/c1-12-9-14-6-2-3-8-16(14)22(12)17(23)11-13-5-4-7-15(10-13)18(19,20)21/h2-8,10,12H,9,11H2,1H3