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

Systemtic Name: N-cyclopropyl-1-ethanoyl-N-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-cyclopropyl-N-[4-(trifluoromethyl)benzyl]indoline-5-carboxamide Formula: C22H21F3N2O2 MolecularWeight: 402.40955

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(CC3=CC=C(C=C3)C(F)(F)F)C4CC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(CC3=CC=C(C=C3)C(F)(F)F)C4CC4

InChI

InChI=1S/C22H21F3N2O2/c1-14(28)26-11-10-16-12-17(4-9-20(16)26)21(29)27(19-7-8-19)13-15-2-5-18(6-3-15)22(23,24)25/h2-6,9,12,19H,7-8,10-11,13H2,1H3