N4',N5'-bis(2-oxidanylideneindol-3-yl)-1H-imidazole-4,5-dicarbohydrazide

Systemtic Name: N4',N5'-bis(2-oxidanylideneindol-3-yl)-1H-imidazole-4,5-dicarbohydrazide Openeye Name: N4',N5'-bis(2-oxoindol-3-yl)-1H-imidazole-4,5-dicarbohydrazide CAS Name: N4',N5'-bis(2-oxo-3-indolyl)-1H-imidazole-4,5-dicarbohydrazide IUPAC Name: 4-N',5-N'-bis(2-oxoindol-3-yl)-1H-imidazole-4,5-dicarbohydrazide Traditional Name: N4',N5'-bis(2-ketoindol-3-yl)-1H-imidazole-4,5-dicarbohydrazide Formula: C21H14N8O4 MolecularWeight: 442.38706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=C(N=CN3)C(=O)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=C(N=CN3)C(=O)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C21H14N8O4/c30-18-14(10-5-1-3-7-12(10)24-18)26-28-20(32)16-17(23-9-22-16)21(33)29-27-15-11-6-2-4-8-13(11)25-19(15)31/h1-9H,(H,22,23)(H,28,32)(H,29,33)(H,24,26,30)(H,25,27,31)