(3E)-3-[(4-methoxy-2,5-dimethyl-phenyl)methylidene]-6-(trifluoromethyl)-1H-indol-2-one

Systemtic Name: (3E)-3-[(4-methoxy-2,5-dimethyl-phenyl)methylidene]-6-(trifluoromethyl)-1H-indol-2-one Openeye Name: (3E)-3-[(4-methoxy-2,5-dimethyl-phenyl)methylene]-6-(trifluoromethyl)indolin-2-one CAS Name: (3E)-3-[(4-methoxy-2,5-dimethylphenyl)methylidene]-6-(trifluoromethyl)-1H-indol-2-one IUPAC Name: (3E)-3-[(4-methoxy-2,5-dimethylphenyl)methylidene]-6-(trifluoromethyl)-1H-indol-2-one Traditional Name: (3E)-3-(4-methoxy-2,5-dimethyl-benzylidene)-6-(trifluoromethyl)oxindole Formula: C19H16F3NO2 MolecularWeight: 347.33105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C2C3=C(C=C(C=C3)C(F)(F)F)NC2=O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1/C=C/2\C3=C(C=C(C=C3)C(F)(F)F)NC2=O)C)OC

InChI

InChI=1S/C19H16F3NO2/c1-10-7-17(25-3)11(2)6-12(10)8-15-14-5-4-13(19(20,21)22)9-16(14)23-18(15)24/h4-9H,1-3H3,(H,23,24)/b15-8+