N-[[(3E)-3-[(2-ethoxyphenyl)methylidene]-2-oxidanylidene-1H-indol-6-yl]methyl]ethanamide

Systemtic Name: N-[[(3E)-3-[(2-ethoxyphenyl)methylidene]-2-oxidanylidene-1H-indol-6-yl]methyl]ethanamide Openeye Name: N-[[(3E)-3-[(2-ethoxyphenyl)methylene]-2-oxo-indolin-6-yl]methyl]acetamide CAS Name: N-[[(3E)-3-[(2-ethoxyphenyl)methylidene]-2-oxo-1H-indol-6-yl]methyl]acetamide IUPAC Name: N-[[(3E)-3-[(2-ethoxyphenyl)methylidene]-2-oxo-1H-indol-6-yl]methyl]acetamide Traditional Name: N-[[(3E)-3-(2-ethoxybenzylidene)-2-keto-indolin-6-yl]methyl]acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C2C3=C(C=C(C=C3)CNC(=O)C)NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-3-25-19-7-5-4-6-15(19)11-17-16-9-8-14(12-21-13(2)23)10-18(16)22-20(17)24/h4-11H,3,12H2,1-2H3,(H,21,23)(H,22,24)/b17-11+