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

Systemtic Name: (3E)-3-[(4-methylphenyl)methylidene]-6-pyridin-3-yl-1H-indol-2-one Openeye Name: (3E)-3-(p-tolylmethylene)-6-(3-pyridyl)indolin-2-one CAS Name: (3E)-3-[(4-methylphenyl)methylidene]-6-(3-pyridinyl)-1H-indol-2-one IUPAC Name: (3E)-3-[(4-methylphenyl)methylidene]-6-pyridin-3-yl-1H-indol-2-one Traditional Name: (3E)-3-(4-methylbenzylidene)-6-(3-pyridyl)oxindole Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C3=C(C=C(C=C3)C4=CN=CC=C4)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C3=C(C=C(C=C3)C4=CN=CC=C4)NC2=O

InChI

InChI=1S/C21H16N2O/c1-14-4-6-15(7-5-14)11-19-18-9-8-16(12-20(18)23-21(19)24)17-3-2-10-22-13-17/h2-13H,1H3,(H,23,24)/b19-11+