2-(2-methyl-2,3-dihydroindol-1-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(2-methylindolin-1-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(2-methylindolin-1-yl)-N-[4-(trifluoromethoxy)benzyl]acetamide Formula: C19H19F3N2O2 MolecularWeight: 364.36157

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H19F3N2O2/c1-13-10-15-4-2-3-5-17(15)24(13)12-18(25)23-11-14-6-8-16(9-7-14)26-19(20,21)22/h2-9,13H,10-12H2,1H3,(H,23,25)