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(3Z)-3-[(4-dimethylaminophenyl)methylidene]-6-(trifluoromethyl)-1H-indol-2-one

(3Z)-3-[(4-dimethylaminophenyl)methylidene]-6-(trifluoromethyl)-1H-indol-2-one

Systemtic Name:(3Z)-3-[(4-dimethylaminophenyl)methylidene]-6-(trifluoromethyl)-1H-indol-2-one
Openeye Name:(3Z)-3-[(4-dimethylaminophenyl)methylene]-6-(trifluoromethyl)indolin-2-one
CAS Name:(3Z)-3-[(4-dimethylaminophenyl)methylidene]-6-(trifluoromethyl)-1H-indol-2-one
IUPAC Name:(3Z)-3-[(4-dimethylaminophenyl)methylidene]-6-(trifluoromethyl)-1H-indol-2-one
Traditional Name:(3Z)-3-[4-(dimethylamino)benzylidene]-6-(trifluoromethyl)oxindole
Formula: C18H15F3N2O
MolecularWeight: 332.31971
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C3=C(C=C(C=C3)C(F)(F)F)NC2=O


Isomeric SMILES

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


InChI

InChI=1S/C18H15F3N2O/c1-23(2)13-6-3-11(4-7-13)9-15-14-8-5-12(18(19,20)21)10-16(14)22-17(15)24/h3-10H,1-2H3,(H,22,24)/b15-9-


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