3-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]-1H-indol-2-one

Systemtic Name: 3-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]-1H-indol-2-one Openeye Name: 3-[2-oxo-2-(p-tolyl)ethylidene]indolin-2-one CAS Name: 3-[2-(4-methylphenyl)-2-oxoethylidene]-1H-indol-2-one IUPAC Name: 3-[2-(4-methylphenyl)-2-oxoethylidene]-1H-indol-2-one Traditional Name: 3-[2-keto-2-(p-tolyl)ethylidene]oxindole Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO2/c1-11-6-8-12(9-7-11)16(19)10-14-13-4-2-3-5-15(13)18-17(14)20/h2-10H,1H3,(H,18,20)