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

Systemtic Name: 2-(1H-indol-3-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H13F3N2O2 MolecularWeight: 334.29253

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

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