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

Systemtic Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(2S)-2-methylindolin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(2S)-2-methylindolin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C18H17F3N2O MolecularWeight: 334.33559

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17F3N2O/c1-12-9-13-5-2-3-8-16(13)23(12)11-17(24)22-15-7-4-6-14(10-15)18(19,20)21/h2-8,10,12H,9,11H2,1H3,(H,22,24)/t12-/m0/s1