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

Systemtic Name: N-[[2-(trifluoromethyloxy)phenyl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[2-(trifluoromethoxy)phenyl]methyl]-1H-indole-2-carboxamide CAS Name: N-[[2-(trifluoromethoxy)phenyl]methyl]-1H-indole-2-carboxamide IUPAC Name: N-[[2-(trifluoromethoxy)phenyl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[2-(trifluoromethoxy)benzyl]-1H-indole-2-carboxamide Formula: C17H13F3N2O2 MolecularWeight: 334.29253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C17H13F3N2O2/c18-17(19,20)24-15-8-4-2-6-12(15)10-21-16(23)14-9-11-5-1-3-7-13(11)22-14/h1-9,22H,10H2,(H,21,23)