N1',N3'-bis(5-methoxy-2-oxidanylidene-indol-3-yl)propanedihydrazide

Systemtic Name: N1',N3'-bis(5-methoxy-2-oxidanylidene-indol-3-yl)propanedihydrazide Openeye Name: N1',N3'-bis(5-methoxy-2-oxo-indol-3-yl)propanedihydrazide CAS Name: N1',N3'-bis(5-methoxy-2-oxo-3-indolyl)propanedihydrazide IUPAC Name: 1-N',3-N'-bis(5-methoxy-2-oxoindol-3-yl)propanedihydrazide Traditional Name: N1',N3'-bis(2-keto-5-methoxy-indol-3-yl)malonohydrazide Formula: C21H18N6O6 MolecularWeight: 450.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CC(=O)NNC3=C4C=C(C=CC4=NC3=O)OC

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CC(=O)NNC3=C4C=C(C=CC4=NC3=O)OC

InChI

InChI=1S/C21H18N6O6/c1-32-10-3-5-14-12(7-10)18(20(30)22-14)26-24-16(28)9-17(29)25-27-19-13-8-11(33-2)4-6-15(13)23-21(19)31/h3-8H,9H2,1-2H3,(H,24,28)(H,25,29)(H,22,26,30)(H,23,27,31)