(3E)-3-[(4-ethylphenyl)methylidene]-6-pyridin-3-yl-1H-indol-2-one

Systemtic Name: (3E)-3-[(4-ethylphenyl)methylidene]-6-pyridin-3-yl-1H-indol-2-one Openeye Name: (3E)-3-[(4-ethylphenyl)methylene]-6-(3-pyridyl)indolin-2-one CAS Name: (3E)-3-[(4-ethylphenyl)methylidene]-6-(3-pyridinyl)-1H-indol-2-one IUPAC Name: (3E)-3-[(4-ethylphenyl)methylidene]-6-pyridin-3-yl-1H-indol-2-one Traditional Name: (3E)-3-(4-ethylbenzylidene)-6-(3-pyridyl)oxindole Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C3=C(C=C(C=C3)C4=CN=CC=C4)NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/2\C3=C(C=C(C=C3)C4=CN=CC=C4)NC2=O

InChI

InChI=1S/C22H18N2O/c1-2-15-5-7-16(8-6-15)12-20-19-10-9-17(13-21(19)24-22(20)25)18-4-3-11-23-14-18/h3-14H,2H2,1H3,(H,24,25)/b20-12+