3-(2-oxidanylidene-1H-indol-3-ylidene)-1H-indol-2-one

Systemtic Name: 3-(2-oxidanylidene-1H-indol-3-ylidene)-1H-indol-2-one Openeye Name: 3-(2-oxoindolin-3-ylidene)indolin-2-one CAS Name: 3-(2-oxo-1H-indol-3-ylidene)-1H-indol-2-one IUPAC Name: 3-(2-oxo-1H-indol-3-ylidene)-1H-indol-2-one Traditional Name: 3-(2-ketoindolin-3-ylidene)oxindole Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C4=CC=CC=C4NC3=O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C4=CC=CC=C4NC3=O)C(=O)N2

InChI

InChI=1S/C16H10N2O2/c19-15-13(9-5-1-3-7-11(9)17-15)14-10-6-2-4-8-12(10)18-16(14)20/h1-8H,(H,17,19)(H,18,20)