N1',N6'-bis(2-oxidanylideneindol-3-yl)hexanedihydrazide

Systemtic Name: N1',N6'-bis(2-oxidanylideneindol-3-yl)hexanedihydrazide Openeye Name: N1',N6'-bis(2-oxoindol-3-yl)hexanedihydrazide CAS Name: N1',N6'-bis(2-oxo-3-indolyl)hexanedihydrazide IUPAC Name: 1-N',6-N'-bis(2-oxoindol-3-yl)hexanedihydrazide Traditional Name: N1',N6'-bis(2-ketoindol-3-yl)adipohydrazide Formula: C22H20N6O4 MolecularWeight: 432.432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N6O4/c29-17(25-27-19-13-7-1-3-9-15(13)23-21(19)31)11-5-6-12-18(30)26-28-20-14-8-2-4-10-16(14)24-22(20)32/h1-4,7-10H,5-6,11-12H2,(H,25,29)(H,26,30)(H,23,27,31)(H,24,28,32)