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

Systemtic Name: (3E)-6-ethoxy-3-[(2-ethylphenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-ethoxy-3-[(2-ethylphenyl)methylene]indolin-2-one CAS Name: (3E)-6-ethoxy-3-[(2-ethylphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-ethoxy-3-[(2-ethylphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-ethoxy-3-(2-ethylbenzylidene)oxindole Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C=C2C3=C(C=C(C=C3)OCC)NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2/c1-3-13-7-5-6-8-14(13)11-17-16-10-9-15(22-4-2)12-18(16)20-19(17)21/h5-12H,3-4H2,1-2H3,(H,20,21)/b17-11+