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

Systemtic Name: 3-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-[3-(trifluoromethyl)phenyl]pentanamide Openeye Name: 3-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-[3-(trifluoromethyl)phenyl]pentanamide CAS Name: 3-methyl-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-[3-(trifluoromethyl)phenyl]pentanamide IUPAC Name: 3-methyl-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-[3-(trifluoromethyl)phenyl]pentanamide Traditional Name: 2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]-3-methyl-N-[3-(trifluoromethyl)phenyl]valeramide Formula: C36H32F3N3O2 MolecularWeight: 595.65339

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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(N(C5=CC=CC=C54)C)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(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C36H32F3N3O2/c1-4-22(2)31(34(43)40-25-16-12-15-24(21-25)36(37,38)39)42-33(26-17-8-9-18-27(26)35(42)44)30-28-19-10-11-20-29(28)41(3)32(30)23-13-6-5-7-14-23/h5-22,31,33H,4H2,1-3H3,(H,40,43)