1-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]-5-(trifluoromethyl)pyridin-2-one

Systemtic Name: 1-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]-5-(trifluoromethyl)pyridin-2-one Openeye Name: 1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-5-(trifluoromethyl)pyridin-2-one CAS Name: 1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-5-(trifluoromethyl)-2-pyridinone IUPAC Name: 1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-5-(trifluoromethyl)pyridin-2-one Traditional Name: 1-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]-5-(trifluoromethyl)-2-pyridone Formula: C22H15F3N2O2 MolecularWeight: 396.36191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CN4C=C(C=CC4=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CN4C=C(C=CC4=O)C(F)(F)F

InChI

InChI=1S/C22H15F3N2O2/c23-22(24,25)15-10-11-19(29)27(12-15)13-18(28)20-16-8-4-5-9-17(16)26-21(20)14-6-2-1-3-7-14/h1-12,26H,13H2