N1',N4'-bis(5-methoxy-2-oxidanylidene-indol-3-yl)butanedihydrazide

Systemtic Name: N1',N4'-bis(5-methoxy-2-oxidanylidene-indol-3-yl)butanedihydrazide Openeye Name: N1',N4'-bis(5-methoxy-2-oxo-indol-3-yl)butanedihydrazide CAS Name: N1',N4'-bis(5-methoxy-2-oxo-3-indolyl)butanedihydrazide IUPAC Name: 1-N',4-N'-bis(5-methoxy-2-oxoindol-3-yl)butanedihydrazide Traditional Name: N1',N4'-bis(2-keto-5-methoxy-indol-3-yl)succinohydrazide Formula: C22H20N6O6 MolecularWeight: 464.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N6O6/c1-33-11-3-5-15-13(9-11)19(21(31)23-15)27-25-17(29)7-8-18(30)26-28-20-14-10-12(34-2)4-6-16(14)24-22(20)32/h3-6,9-10H,7-8H2,1-2H3,(H,25,29)(H,26,30)(H,23,27,31)(H,24,28,32)