N1',N10'-bis(2-oxidanylideneindol-3-yl)decanedihydrazide

Systemtic Name: N1',N10'-bis(2-oxidanylideneindol-3-yl)decanedihydrazide Openeye Name: N1',N10'-bis(2-oxoindol-3-yl)decanedihydrazide CAS Name: N1',N10'-bis(2-oxo-3-indolyl)decanedihydrazide IUPAC Name: 1-N',10-N'-bis(2-oxoindol-3-yl)decanedihydrazide Traditional Name: N1',N10'-bis(2-ketoindol-3-yl)sebacohydrazide Formula: C26H28N6O4 MolecularWeight: 488.53832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N6O4/c33-21(29-31-23-17-11-7-9-13-19(17)27-25(23)35)15-5-3-1-2-4-6-16-22(34)30-32-24-18-12-8-10-14-20(18)28-26(24)36/h7-14H,1-6,15-16H2,(H,29,33)(H,30,34)(H,27,31,35)(H,28,32,36)