(3E)-6-methoxy-3-[(4-methylphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-methoxy-3-[(4-methylphenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-methoxy-3-(p-tolylmethylene)indolin-2-one CAS Name: (3E)-6-methoxy-3-[(4-methylphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-methoxy-3-[(4-methylphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-methoxy-3-(4-methylbenzylidene)oxindole Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C3=C(C=C(C=C3)OC)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C3=C(C=C(C=C3)OC)NC2=O

InChI

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