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

Systemtic Name: 3-(3-oxidanylidene-1H-indol-2-ylidene)-1-phenyl-indol-2-one Openeye Name: 3-(3-oxoindolin-2-ylidene)-1-phenyl-indolin-2-one CAS Name: 3-(3-oxo-1H-indol-2-ylidene)-1-phenyl-2-indolone IUPAC Name: 3-(3-oxo-1H-indol-2-ylidene)-1-phenylindol-2-one Traditional Name: 3-(3-ketoindolin-2-ylidene)-1-phenyl-oxindole Formula: C22H14N2O2 MolecularWeight: 338.35876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C4C(=O)C5=CC=CC=C5N4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C4C(=O)C5=CC=CC=C5N4)C2=O

InChI

InChI=1S/C22H14N2O2/c25-21-15-10-4-6-12-17(15)23-20(21)19-16-11-5-7-13-18(16)24(22(19)26)14-8-2-1-3-9-14/h1-13,23H