N1',N9'-bis(5-methyl-2-oxidanylidene-indol-3-yl)nonanedihydrazide

Systemtic Name: N1',N9'-bis(5-methyl-2-oxidanylidene-indol-3-yl)nonanedihydrazide Openeye Name: N1',N9'-bis(5-methyl-2-oxo-indol-3-yl)nonanedihydrazide CAS Name: N1',N9'-bis(5-methyl-2-oxo-3-indolyl)nonanedihydrazide IUPAC Name: 1-N',9-N'-bis(5-methyl-2-oxoindol-3-yl)nonanedihydrazide Traditional Name: N1',N9'-bis(2-keto-5-methyl-indol-3-yl)azelaohydrazide Formula: C27H30N6O4 MolecularWeight: 502.5649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCCCCCCC(=O)NNC3=C4C=C(C=CC4=NC3=O)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCCCCCCC(=O)NNC3=C4C=C(C=CC4=NC3=O)C

InChI

InChI=1S/C27H30N6O4/c1-16-10-12-20-18(14-16)24(26(36)28-20)32-30-22(34)8-6-4-3-5-7-9-23(35)31-33-25-19-15-17(2)11-13-21(19)29-27(25)37/h10-15H,3-9H2,1-2H3,(H,30,34)(H,31,35)(H,28,32,36)(H,29,33,37)