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

Systemtic Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[(2S)-2-methylindolin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(2S)-2-methylindolin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H17F3N2O2 MolecularWeight: 350.33499

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H17F3N2O2/c1-12-10-13-4-2-3-5-16(13)23(12)11-17(24)22-14-6-8-15(9-7-14)25-18(19,20)21/h2-9,12H,10-11H2,1H3,(H,22,24)/t12-/m0/s1