N1',N8'-bis(2-oxidanylideneindol-3-yl)octanedihydrazide

Systemtic Name: N1',N8'-bis(2-oxidanylideneindol-3-yl)octanedihydrazide Openeye Name: N1',N8'-bis(2-oxoindol-3-yl)octanedihydrazide CAS Name: N1',N8'-bis(2-oxo-3-indolyl)octanedihydrazide IUPAC Name: 1-N',8-N'-bis(2-oxoindol-3-yl)octanedihydrazide Traditional Name: N1',N8'-bis(2-ketoindol-3-yl)suberohydrazide Formula: C24H24N6O4 MolecularWeight: 460.48516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N6O4/c31-19(27-29-21-15-9-5-7-11-17(15)25-23(21)33)13-3-1-2-4-14-20(32)28-30-22-16-10-6-8-12-18(16)26-24(22)34/h5-12H,1-4,13-14H2,(H,27,31)(H,28,32)(H,25,29,33)(H,26,30,34)