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

Systemtic Name: 3-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-[3-(trifluoromethyl)phenyl]pentanamide Openeye Name: 3-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-N-[3-(trifluoromethyl)phenyl]pentanamide CAS Name: 3-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-[3-(trifluoromethyl)phenyl]pentanamide IUPAC Name: 3-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-[3-(trifluoromethyl)phenyl]pentanamide Traditional Name: 2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-3-methyl-N-[3-(trifluoromethyl)phenyl]valeramide Formula: C35H30F3N3O2 MolecularWeight: 581.62681

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(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

CCC(C)C(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/C35H30F3N3O2/c1-3-21(2)31(33(42)39-24-15-11-14-23(20-24)35(36,37)38)41-32(25-16-7-8-17-26(25)34(41)43)29-27-18-9-10-19-28(27)40-30(29)22-12-5-4-6-13-22/h4-21,31-32,40H,3H2,1-2H3,(H,39,42)