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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[[2-(trifluoromethyloxy)phenyl]amino]ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-[2-(trifluoromethoxy)anilino]ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[2-(trifluoromethoxy)anilino]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[2-(trifluoromethoxy)anilino]ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-[2-(trifluoromethoxy)anilino]ethanone Formula: C18H17F3N2O2 MolecularWeight: 350.33499

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C18H17F3N2O2/c1-12-10-13-6-2-4-8-15(13)23(12)17(24)11-22-14-7-3-5-9-16(14)25-18(19,20)21/h2-9,12,22H,10-11H2,1H3