1-ethanoyl-N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-N-methyl-indoline-5-carboxamide Formula: C21H20F3N3O4 MolecularWeight: 435.39641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H20F3N3O4/c1-13(28)27-10-9-14-11-15(3-8-18(14)27)20(30)26(2)12-19(29)25-16-4-6-17(7-5-16)31-21(22,23)24/h3-8,11H,9-10,12H2,1-2H3,(H,25,29)