N1',N5'-bis(5-methoxy-2-oxidanylidene-indol-3-yl)pentanedihydrazide

Systemtic Name: N1',N5'-bis(5-methoxy-2-oxidanylidene-indol-3-yl)pentanedihydrazide Openeye Name: N1',N5'-bis(5-methoxy-2-oxo-indol-3-yl)pentanedihydrazide CAS Name: N1',N5'-bis(5-methoxy-2-oxo-3-indolyl)pentanedihydrazide IUPAC Name: 1-N',5-N'-bis(5-methoxy-2-oxoindol-3-yl)pentanedihydrazide Traditional Name: N1',N5'-bis(2-keto-5-methoxy-indol-3-yl)glutarohydrazide Formula: C23H22N6O6 MolecularWeight: 478.45738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCCC(=O)NNC3=C4C=C(C=CC4=NC3=O)OC

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCCC(=O)NNC3=C4C=C(C=CC4=NC3=O)OC

InChI

InChI=1S/C23H22N6O6/c1-34-12-6-8-16-14(10-12)20(22(32)24-16)28-26-18(30)4-3-5-19(31)27-29-21-15-11-13(35-2)7-9-17(15)25-23(21)33/h6-11H,3-5H2,1-2H3,(H,26,30)(H,27,31)(H,24,28,32)(H,25,29,33)