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

Systemtic Name: 2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C31H22F3N3O2 MolecularWeight: 525.52049

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)NC6=CC=CC(=C6)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)NC6=CC=CC(=C6)C(F)(F)F

InChI

InChI=1S/C31H22F3N3O2/c32-31(33,34)20-11-8-12-21(17-20)35-26(38)18-37-29(22-13-4-5-14-23(22)30(37)39)27-24-15-6-7-16-25(24)36-28(27)19-9-2-1-3-10-19/h1-17,29,36H,18H2,(H,35,38)