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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

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