(3E)-3-[(2-ethoxyphenyl)methylidene]-6-quinolin-7-yl-1H-indol-2-one

Systemtic Name: (3E)-3-[(2-ethoxyphenyl)methylidene]-6-quinolin-7-yl-1H-indol-2-one Openeye Name: (3E)-3-[(2-ethoxyphenyl)methylene]-6-(7-quinolyl)indolin-2-one CAS Name: (3E)-3-[(2-ethoxyphenyl)methylidene]-6-(7-quinolinyl)-1H-indol-2-one IUPAC Name: (3E)-3-[(2-ethoxyphenyl)methylidene]-6-quinolin-7-yl-1H-indol-2-one Traditional Name: (3E)-3-(2-ethoxybenzylidene)-6-(7-quinolyl)oxindole Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C2C3=C(C=C(C=C3)C4=CC5=C(C=CC=N5)C=C4)NC2=O

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/2\C3=C(C=C(C=C3)C4=CC5=C(C=CC=N5)C=C4)NC2=O

InChI

InChI=1S/C26H20N2O2/c1-2-30-25-8-4-3-6-20(25)14-22-21-12-11-19(16-24(21)28-26(22)29)18-10-9-17-7-5-13-27-23(17)15-18/h3-16H,2H2,1H3,(H,28,29)/b22-14+