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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O2/c19-15-13(9-5-1-3-7-11(9)17-15)14-10-6-2-4-8-12(10)18-16(14)20/h1-8,13-14H,(H,17,19)(H,18,20)