2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-oxo-2-(2-oxoindolin-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-keto-2-(2-ketoindolin-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H11F3N2O4 MolecularWeight: 364.27545

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C(=O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)C(=O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H11F3N2O4/c18-17(19,20)26-10-7-5-9(6-8-10)21-16(25)14(23)13-11-3-1-2-4-12(11)22-15(13)24/h1-8,13H,(H,21,25)(H,22,24)