N1',N5'-bis(2-oxidanylideneindol-3-yl)pentanedihydrazide

Systemtic Name: N1',N5'-bis(2-oxidanylideneindol-3-yl)pentanedihydrazide Openeye Name: N1',N5'-bis(2-oxoindol-3-yl)pentanedihydrazide CAS Name: N1',N5'-bis(2-oxo-3-indolyl)pentanedihydrazide IUPAC Name: 1-N',5-N'-bis(2-oxoindol-3-yl)pentanedihydrazide Traditional Name: N1',N5'-bis(2-ketoindol-3-yl)glutarohydrazide Formula: C21H18N6O4 MolecularWeight: 418.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N6O4/c28-16(24-26-18-12-6-1-3-8-14(12)22-20(18)30)10-5-11-17(29)25-27-19-13-7-2-4-9-15(13)23-21(19)31/h1-4,6-9H,5,10-11H2,(H,24,28)(H,25,29)(H,22,26,30)(H,23,27,31)