N1',N3'-bis(2-oxidanylideneindol-3-yl)benzene-1,3-dicarbohydrazide

Systemtic Name: N1',N3'-bis(2-oxidanylideneindol-3-yl)benzene-1,3-dicarbohydrazide Openeye Name: N1',N3'-bis(2-oxoindol-3-yl)benzene-1,3-dicarbohydrazide CAS Name: N1',N3'-bis(2-oxo-3-indolyl)benzene-1,3-dicarbohydrazide IUPAC Name: 1-N',3-N'-bis(2-oxoindol-3-yl)benzene-1,3-dicarbohydrazide Traditional Name: N1',N3'-bis(2-ketoindol-3-yl)benzene-1,3-dicarbohydrazide Formula: C24H16N6O4 MolecularWeight: 452.42164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16N6O4/c31-21(29-27-19-15-8-1-3-10-17(15)25-23(19)33)13-6-5-7-14(12-13)22(32)30-28-20-16-9-2-4-11-18(16)26-24(20)34/h1-12H,(H,29,31)(H,30,32)(H,25,27,33)(H,26,28,34)