(3E)-3-[2-oxidanylidene-5-(5-oxidanyl-1H-indol-3-yl)-1H-pyrrol-3-ylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[2-oxidanylidene-5-(5-oxidanyl-1H-indol-3-yl)-1H-pyrrol-3-ylidene]-1H-indol-2-one Openeye Name: (3E)-3-[5-(5-hydroxy-1H-indol-3-yl)-2-oxo-1H-pyrrol-3-ylidene]indolin-2-one CAS Name: (3E)-3-[5-(5-hydroxy-1H-indol-3-yl)-2-oxo-1H-pyrrol-3-ylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[5-(5-hydroxy-1H-indol-3-yl)-2-oxo-1H-pyrrol-3-ylidene]-1H-indol-2-one Traditional Name: (3E)-3-[5-(5-hydroxy-1H-indol-3-yl)-2-keto-2-pyrrolin-3-ylidene]oxindole Formula: C20H13N3O3 MolecularWeight: 347.306139

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=C(NC3=O)C4=CNC5=C4C=C(C=C5)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/[13C](=C\3/C=C(NC3=O)[13C]4=[13CH]NC5=C4C=C(C=C5)O)/[13C](=O)N2

InChI

InChI=1S/C20H13N3O3/c24-10-5-6-15-12(7-10)14(9-21-15)17-8-13(19(25)23-17)18-11-3-1-2-4-16(11)22-20(18)26/h1-9,21,24H,(H,22,26)(H,23,25)/b18-13+/i9+1,14+1,18+1,20+1