1-(2-methyl-2,3-dihydroindol-1-yl)-2-[[4-(trifluoromethyl)phenyl]amino]ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[[4-(trifluoromethyl)phenyl]amino]ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-[4-(trifluoromethyl)anilino]ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-(trifluoromethyl)anilino]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-(trifluoromethyl)anilino]ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-[4-(trifluoromethyl)anilino]ethanone Formula: C18H17F3N2O MolecularWeight: 334.33559

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O/c1-12-10-13-4-2-3-5-16(13)23(12)17(24)11-22-15-8-6-14(7-9-15)18(19,20)21/h2-9,12,22H,10-11H2,1H3