2-(3-oxidanylideneindol-2-yl)indol-3-one

Systemtic Name: 2-(3-oxidanylideneindol-2-yl)indol-3-one Openeye Name: 2-(3-oxoindol-2-yl)indol-3-one CAS Name: 2-(3-oxo-2-indolyl)-3-indolone IUPAC Name: 2-(3-oxoindol-2-yl)indol-3-one Traditional Name: 2-(3-ketoindol-2-yl)indol-3-one Formula: C16H8N2O2 MolecularWeight: 260.24692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=N2)C3=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=N2)C3=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C16H8N2O2/c19-15-9-5-1-3-7-11(9)17-13(15)14-16(20)10-6-2-4-8-12(10)18-14/h1-8H