(3E)-3-[(4-methoxyphenyl)methylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[(4-methoxyphenyl)methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(4-methoxyphenyl)methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(4-methoxyphenyl)methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(4-methoxyphenyl)methylidene]-1-methylindol-2-one Traditional Name: (3E)-1-methyl-3-p-anisylidene-oxindole Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\C3=CC=C(C=C3)OC)/C1=O

InChI

InChI=1S/C17H15NO2/c1-18-16-6-4-3-5-14(16)15(17(18)19)11-12-7-9-13(20-2)10-8-12/h3-11H,1-2H3/b15-11+