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

Systemtic Name: 1-ethanoyl-N-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[[3-(trifluoromethyl)phenyl]methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[3-(trifluoromethyl)benzyl]indoline-5-carboxamide Formula: C19H17F3N2O2 MolecularWeight: 362.34569

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H17F3N2O2/c1-12(25)24-8-7-14-10-15(5-6-17(14)24)18(26)23-11-13-3-2-4-16(9-13)19(20,21)22/h2-6,9-10H,7-8,11H2,1H3,(H,23,26)