2-(1H-indol-4-yloxy)-N-[3-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(1H-indol-4-yloxy)-N-[3-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(1H-indol-4-yloxy)-N-[3-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(1H-indol-4-yloxy)-N-[3-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(1H-indol-4-yloxy)-N-[3-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(1H-indol-4-yloxy)-N-[3-(trifluoromethoxy)phenyl]acetamide Formula: C17H13F3N2O3 MolecularWeight: 350.29193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)(F)F)NC(=O)COC2=CC=CC3=C2C=CN3

Isomeric SMILES

C1=CC(=CC(=C1)OC(F)(F)F)NC(=O)COC2=CC=CC3=C2C=CN3

InChI

InChI=1S/C17H13F3N2O3/c18-17(19,20)25-12-4-1-3-11(9-12)22-16(23)10-24-15-6-2-5-14-13(15)7-8-21-14/h1-9,21H,10H2,(H,22,23)