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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-3-(trifluoromethyl)benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-(1-pivaloylindolin-6-yl)-3-(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=C3)C(F)(F)F

Isomeric SMILES

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

InChI

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