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

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-methylindolin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-methylindolin-1-yl)-N-[2-(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=C3C(F)(F)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

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