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

Systemtic Name: (3E)-3-[(2-ethoxyphenyl)methylidene]-6-pyridin-4-yl-1H-indol-2-one Openeye Name: (3E)-3-[(2-ethoxyphenyl)methylene]-6-(4-pyridyl)indolin-2-one CAS Name: (3E)-3-[(2-ethoxyphenyl)methylidene]-6-pyridin-4-yl-1H-indol-2-one IUPAC Name: (3E)-3-[(2-ethoxyphenyl)methylidene]-6-pyridin-4-yl-1H-indol-2-one Traditional Name: (3E)-3-(2-ethoxybenzylidene)-6-(4-pyridyl)oxindole Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C2C3=C(C=C(C=C3)C4=CC=NC=C4)NC2=O

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/2\C3=C(C=C(C=C3)C4=CC=NC=C4)NC2=O

InChI

InChI=1S/C22H18N2O2/c1-2-26-21-6-4-3-5-17(21)13-19-18-8-7-16(14-20(18)24-22(19)25)15-9-11-23-12-10-15/h3-14H,2H2,1H3,(H,24,25)/b19-13+