3-[[4-[(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]methylidene]-1H-indol-2-one

Systemtic Name: 3-[[4-[(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]methylidene]-1H-indol-2-one Openeye Name: 3-[[4-[(2-oxoindolin-3-ylidene)methyl]phenyl]methylene]indolin-2-one CAS Name: 3-[[4-[(2-oxo-1H-indol-3-ylidene)methyl]phenyl]methylidene]-1H-indol-2-one IUPAC Name: 3-[[4-[(2-oxo-1H-indol-3-ylidene)methyl]phenyl]methylidene]-1H-indol-2-one Traditional Name: 3-[4-[(2-ketoindolin-3-ylidene)methyl]benzylidene]oxindole Formula: C24H16N2O2 MolecularWeight: 364.39604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)C=C4C5=CC=CC=C5NC4=O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)C=C4C5=CC=CC=C5NC4=O)C(=O)N2

InChI

InChI=1S/C24H16N2O2/c27-23-19(17-5-1-3-7-21(17)25-23)13-15-9-11-16(12-10-15)14-20-18-6-2-4-8-22(18)26-24(20)28/h1-14H,(H,25,27)(H,26,28)