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

Systemtic Name: 1-propanoyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-propanoyl-N-[[4-(trifluoromethoxy)phenyl]methyl]indoline-5-carboxamide CAS Name: 1-(1-oxopropyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-propanoyl-N-[[4-(trifluoromethoxy)phenyl]methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-propionyl-N-[4-(trifluoromethoxy)benzyl]indoline-5-carboxamide Formula: C20H19F3N2O3 MolecularWeight: 392.37167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19F3N2O3/c1-2-18(26)25-10-9-14-11-15(5-8-17(14)25)19(27)24-12-13-3-6-16(7-4-13)28-20(21,22)23/h3-8,11H,2,9-10,12H2,1H3,(H,24,27)