N1',N8'-bis(5-methoxy-2-oxidanylidene-indol-3-yl)octanedihydrazide

Systemtic Name: N1',N8'-bis(5-methoxy-2-oxidanylidene-indol-3-yl)octanedihydrazide Openeye Name: N1',N8'-bis(5-methoxy-2-oxo-indol-3-yl)octanedihydrazide CAS Name: N1',N8'-bis(5-methoxy-2-oxo-3-indolyl)octanedihydrazide IUPAC Name: 1-N',8-N'-bis(5-methoxy-2-oxoindol-3-yl)octanedihydrazide Traditional Name: N1',N8'-bis(2-keto-5-methoxy-indol-3-yl)suberohydrazide Formula: C26H28N6O6 MolecularWeight: 520.53712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N6O6/c1-37-15-9-11-19-17(13-15)23(25(35)27-19)31-29-21(33)7-5-3-4-6-8-22(34)30-32-24-18-14-16(38-2)10-12-20(18)28-26(24)36/h9-14H,3-8H2,1-2H3,(H,29,33)(H,30,34)(H,27,31,35)(H,28,32,36)