2-(3-methylindol-1-yl)-4-[2-(trifluoromethyl)phenyl]carbonyl-isoindole-1,3-dione

Systemtic Name: 2-(3-methylindol-1-yl)-4-[2-(trifluoromethyl)phenyl]carbonyl-isoindole-1,3-dione Openeye Name: 2-(3-methylindol-1-yl)-4-[2-(trifluoromethyl)benzoyl]isoindoline-1,3-dione CAS Name: 2-(3-methyl-1-indolyl)-4-[oxo-[2-(trifluoromethyl)phenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-(3-methylindol-1-yl)-4-[2-(trifluoromethyl)benzoyl]isoindole-1,3-dione Traditional Name: 2-(3-methylindol-1-yl)-4-[2-(trifluoromethyl)benzoyl]isoindoline-1,3-quinone Formula: C25H15F3N2O3 MolecularWeight: 448.39341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)N3C(=O)C4=C(C3=O)C(=CC=C4)C(=O)C5=CC=CC=C5C(F)(F)F

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)N3C(=O)C4=C(C3=O)C(=CC=C4)C(=O)C5=CC=CC=C5C(F)(F)F

InChI

InChI=1S/C25H15F3N2O3/c1-14-13-29(20-12-5-3-7-15(14)20)30-23(32)18-10-6-9-17(21(18)24(30)33)22(31)16-8-2-4-11-19(16)25(26,27)28/h2-13H,1H3