2-[(4-dimethylaminophenyl)methylidene]-1H-indol-3-one

Systemtic Name: 2-[(4-dimethylaminophenyl)methylidene]-1H-indol-3-one Openeye Name: 2-[(4-dimethylaminophenyl)methylene]indolin-3-one CAS Name: 2-[(4-dimethylaminophenyl)methylidene]-1H-indol-3-one IUPAC Name: 2-[(4-dimethylaminophenyl)methylidene]-1H-indol-3-one Traditional Name: 2-[4-(dimethylamino)benzylidene]pseudoindoxyl Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O/c1-19(2)13-9-7-12(8-10-13)11-16-17(20)14-5-3-4-6-15(14)18-16/h3-11,18H,1-2H3