N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-(trifluoromethyl)benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2-(trifluoromethyl)benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-(trifluoromethyl)benzamide Traditional Name: N-(1-pivaloylindolin-6-yl)-2-(trifluoromethyl)benzamide Formula: C21H21F3N2O2 MolecularWeight: 390.39885

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C21H21F3N2O2/c1-20(2,3)19(28)26-11-10-13-8-9-14(12-17(13)26)25-18(27)15-6-4-5-7-16(15)21(22,23)24/h4-9,12H,10-11H2,1-3H3,(H,25,27)