N1',N4'-bis(2-oxidanylideneindol-3-yl)butanedihydrazide

Systemtic Name: N1',N4'-bis(2-oxidanylideneindol-3-yl)butanedihydrazide Openeye Name: N1',N4'-bis(2-oxoindol-3-yl)butanedihydrazide CAS Name: N1',N4'-bis(2-oxo-3-indolyl)butanedihydrazide IUPAC Name: 1-N',4-N'-bis(2-oxoindol-3-yl)butanedihydrazide Traditional Name: N1',N4'-bis(2-ketoindol-3-yl)succinohydrazide Formula: C20H16N6O4 MolecularWeight: 404.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCC(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCC(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C20H16N6O4/c27-15(23-25-17-11-5-1-3-7-13(11)21-19(17)29)9-10-16(28)24-26-18-12-6-2-4-8-14(12)22-20(18)30/h1-8H,9-10H2,(H,23,27)(H,24,28)(H,21,25,29)(H,22,26,30)