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

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-N-[3-(trifluoromethyl)phenyl]pentanamide Openeye Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-3-methyl-N-[3-(trifluoromethyl)phenyl]pentanamide CAS Name: 2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-3-methyl-N-[3-(trifluoromethyl)phenyl]pentanamide IUPAC Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methyl-N-[3-(trifluoromethyl)phenyl]pentanamide Traditional Name: 2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-3-methyl-N-[3-(trifluoromethyl)phenyl]valeramide Formula: C31H30F3N3O2 MolecularWeight: 533.58401

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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)C

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)C

InChI

InChI=1S/C31H30F3N3O2/c1-5-18(2)27(29(38)35-21-12-10-11-20(17-21)31(32,33)34)37-28(22-13-6-7-14-23(22)30(37)39)26-19(3)36(4)25-16-9-8-15-24(25)26/h6-18,27-28H,5H2,1-4H3,(H,35,38)