1-ethanoyl-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-methyl-N-[4-(trifluoromethyl)benzyl]indoline-5-carboxamide Formula: C20H19F3N2O2 MolecularWeight: 376.37227

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H19F3N2O2/c1-13(26)25-10-9-15-11-16(5-8-18(15)25)19(27)24(2)12-14-3-6-17(7-4-14)20(21,22)23/h3-8,11H,9-10,12H2,1-2H3