(3Z)-3-[(4-ethanoylphenyl)methylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-[(4-ethanoylphenyl)methylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(4-acetylphenyl)methylene]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(4-acetylphenyl)methylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(4-acetylphenyl)methylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-(4-acetylbenzylidene)-1-methyl-oxindole Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)/C=C\2/C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H15NO2/c1-12(20)14-9-7-13(8-10-14)11-16-15-5-3-4-6-17(15)19(2)18(16)21/h3-11H,1-2H3/b16-11-