1-propyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]indole-2-carboxamide

Systemtic Name: 1-propyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]indole-2-carboxamide Openeye Name: 1-propyl-N-[[2-(trifluoromethoxy)phenyl]methyl]indole-2-carboxamide CAS Name: 1-propyl-N-[[2-(trifluoromethoxy)phenyl]methyl]-2-indolecarboxamide IUPAC Name: 1-propyl-N-[[2-(trifluoromethoxy)phenyl]methyl]indole-2-carboxamide Traditional Name: 1-propyl-N-[2-(trifluoromethoxy)benzyl]indole-2-carboxamide Formula: C20H19F3N2O2 MolecularWeight: 376.37227

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C(=O)NCC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C(=O)NCC3=CC=CC=C3OC(F)(F)F

InChI

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