3-indol-1-yl-N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]propanamide

Systemtic Name: 3-indol-1-yl-N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]propanamide Openeye Name: 3-indol-1-yl-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]propanamide CAS Name: 3-(1-indolyl)-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]propanamide IUPAC Name: 3-indol-1-yl-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]propanamide Traditional Name: 3-indol-1-yl-N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-N-methyl-propionamide Formula: C21H20F3N3O3 MolecularWeight: 419.39701

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C21H20F3N3O3/c1-26(20(29)11-13-27-12-10-15-4-2-3-5-18(15)27)14-19(28)25-16-6-8-17(9-7-16)30-21(22,23)24/h2-10,12H,11,13-14H2,1H3,(H,25,28)