2-[3-(2-methylpropanoyl)indol-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[3-(2-methylpropanoyl)indol-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[3-(2-methylpropanoyl)indol-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[3-(2-methyl-1-oxopropyl)-1-indolyl]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[3-(2-methylpropanoyl)indol-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3-isobutyrylindol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C21H19F3N2O2 MolecularWeight: 388.38297

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C21H19F3N2O2/c1-13(2)20(28)15-11-26(18-10-6-3-7-14(15)18)12-19(27)25-17-9-5-4-8-16(17)21(22,23)24/h3-11,13H,12H2,1-2H3,(H,25,27)