N1',N9'-bis(2-oxidanylideneindol-3-yl)nonanedihydrazide

Systemtic Name: N1',N9'-bis(2-oxidanylideneindol-3-yl)nonanedihydrazide Openeye Name: N1',N9'-bis(2-oxoindol-3-yl)nonanedihydrazide CAS Name: N1',N9'-bis(2-oxo-3-indolyl)nonanedihydrazide IUPAC Name: 1-N',9-N'-bis(2-oxoindol-3-yl)nonanedihydrazide Traditional Name: N1',N9'-bis(2-ketoindol-3-yl)azelaohydrazide Formula: C25H26N6O4 MolecularWeight: 474.51174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N6O4/c32-20(28-30-22-16-10-6-8-12-18(16)26-24(22)34)14-4-2-1-3-5-15-21(33)29-31-23-17-11-7-9-13-19(17)27-25(23)35/h6-13H,1-5,14-15H2,(H,28,32)(H,29,33)(H,26,30,34)(H,27,31,35)