(3Z)-3-(3-oxidanylidene-1H-indol-2-ylidene)-5-phenyl-1H-indol-2-one

Systemtic Name: (3Z)-3-(3-oxidanylidene-1H-indol-2-ylidene)-5-phenyl-1H-indol-2-one Openeye Name: (3Z)-3-(3-oxoindolin-2-ylidene)-5-phenyl-indolin-2-one CAS Name: (3Z)-3-(3-oxo-1H-indol-2-ylidene)-5-phenyl-1H-indol-2-one IUPAC Name: (3Z)-3-(3-oxo-1H-indol-2-ylidene)-5-phenyl-1H-indol-2-one Traditional Name: (3Z)-3-(3-ketoindolin-2-ylidene)-5-phenyl-oxindole Formula: C22H14N2O2 MolecularWeight: 338.35876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=O)C3=C4C(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC\3=C(C=C2)NC(=O)/C3=C\4/C(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C22H14N2O2/c25-21-15-8-4-5-9-17(15)23-20(21)19-16-12-14(13-6-2-1-3-7-13)10-11-18(16)24-22(19)26/h1-12,23H,(H,24,26)/b20-19-