(3E)-6-ethoxy-3-[(2-phenylphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-ethoxy-3-[(2-phenylphenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-ethoxy-3-[(2-phenylphenyl)methylene]indolin-2-one CAS Name: (3E)-6-ethoxy-3-[(2-phenylphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-ethoxy-3-[(2-phenylphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-ethoxy-3-(2-phenylbenzylidene)oxindole Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=CC3=CC=CC=C3C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

CCOC1=CC2=C(C=C1)/C(=C\C3=CC=CC=C3C4=CC=CC=C4)/C(=O)N2

InChI

InChI=1S/C23H19NO2/c1-2-26-18-12-13-20-21(23(25)24-22(20)15-18)14-17-10-6-7-11-19(17)16-8-4-3-5-9-16/h3-15H,2H2,1H3,(H,24,25)/b21-14+