3-indol-1-yl-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 3-indol-1-yl-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-indol-1-yl-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-(1-indolyl)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-indol-1-yl-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-indol-1-yl-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C18H15F3N2O2 MolecularWeight: 348.31911

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H15F3N2O2/c19-18(20,21)25-15-7-5-14(6-8-15)22-17(24)10-12-23-11-9-13-3-1-2-4-16(13)23/h1-9,11H,10,12H2,(H,22,24)