2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C32H24F3N3O2 MolecularWeight: 539.54707

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)NC6=CC=CC(=C6)C(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)NC6=CC=CC(=C6)C(F)(F)F

InChI

InChI=1S/C32H24F3N3O2/c1-37-26-17-8-7-16-25(26)28(29(37)20-10-3-2-4-11-20)30-23-14-5-6-15-24(23)31(40)38(30)19-27(39)36-22-13-9-12-21(18-22)32(33,34)35/h2-18,30H,19H2,1H3,(H,36,39)