1-[(3E)-3-[oxidanyl(phenyl)methylidene]-6-(trifluoromethyl)-2H-indol-1-yl]ethanone

Systemtic Name: 1-[(3E)-3-[oxidanyl(phenyl)methylidene]-6-(trifluoromethyl)-2H-indol-1-yl]ethanone Openeye Name: 1-[(3E)-3-[hydroxy(phenyl)methylene]-6-(trifluoromethyl)indolin-1-yl]ethanone CAS Name: 1-[(3E)-3-[hydroxy(phenyl)methylidene]-6-(trifluoromethyl)-2H-indol-1-yl]ethanone IUPAC Name: 1-[(3E)-3-[hydroxy(phenyl)methylidene]-6-(trifluoromethyl)-2H-indol-1-yl]ethanone Traditional Name: 1-[(3E)-3-[hydroxy(phenyl)methylene]-6-(trifluoromethyl)indolin-1-yl]ethanone Formula: C18H14F3NO2 MolecularWeight: 333.30447

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=C(C2=CC=CC=C2)O)C3=C1C=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(=O)N1C/C(=C(\C2=CC=CC=C2)/O)/C3=C1C=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H14F3NO2/c1-11(23)22-10-15(17(24)12-5-3-2-4-6-12)14-8-7-13(9-16(14)22)18(19,20)21/h2-9,24H,10H2,1H3/b17-15-