2-(3-oxidanylidene-1,2-dihydroindol-2-yl)-1,2-dihydroindol-3-one

Systemtic Name: 2-(3-oxidanylidene-1,2-dihydroindol-2-yl)-1,2-dihydroindol-3-one Openeye Name: 2-(3-oxoindolin-2-yl)indolin-3-one CAS Name: 2-(3-oxo-1,2-dihydroindol-2-yl)-1,2-dihydroindol-3-one IUPAC Name: 2-(3-oxo-1,2-dihydroindol-2-yl)-1,2-dihydroindol-3-one Traditional Name: 2-(3-ketoindolin-2-yl)pseudoindoxyl Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(N2)C3C(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(N2)C3C(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C16H12N2O2/c19-15-9-5-1-3-7-11(9)17-13(15)14-16(20)10-6-2-4-8-12(10)18-14/h1-8,13-14,17-18H