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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=C2C(=O)C3=CC=CC=C3N2)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C\2/C(=O)C3=CC=CC=C3N2)C

InChI

InChI=1S/C17H15NO/c1-11-7-8-13(12(2)9-11)10-16-17(19)14-5-3-4-6-15(14)18-16/h3-10,18H,1-2H3/b16-10-