(3E)-3-[(2,4-dimethylphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(2,4-dimethylphenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(2,4-dimethylphenyl)methylene]indolin-2-one CAS Name: (3E)-3-[(2,4-dimethylphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(2,4-dimethylphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-(2,4-dimethylbenzylidene)oxindole Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=C2C3=CC=CC=C3NC2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/2\C3=CC=CC=C3NC2=O)C

InChI

InChI=1S/C17H15NO/c1-11-7-8-13(12(2)9-11)10-15-14-5-3-4-6-16(14)18-17(15)19/h3-10H,1-2H3,(H,18,19)/b15-10+