N1',N2'-bis(7-methyl-2-oxidanylidene-indol-3-yl)ethanedihydrazide

Systemtic Name: N1',N2'-bis(7-methyl-2-oxidanylidene-indol-3-yl)ethanedihydrazide Openeye Name: N1',N2'-bis(7-methyl-2-oxo-indol-3-yl)ethanedihydrazide CAS Name: N1',N2'-bis(7-methyl-2-oxo-3-indolyl)ethanedihydrazide IUPAC Name: 1-N',2-N'-bis(7-methyl-2-oxoindol-3-yl)ethanedihydrazide Traditional Name: N1',N2'-bis(2-keto-7-methyl-indol-3-yl)oxalohydrazide Formula: C20H16N6O4 MolecularWeight: 404.37884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)C(=O)NNC3=C4C=CC=C(C4=NC3=O)C

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)C(=O)NNC3=C4C=CC=C(C4=NC3=O)C

InChI

InChI=1S/C20H16N6O4/c1-9-5-3-7-11-13(9)21-17(27)15(11)23-25-19(29)20(30)26-24-16-12-8-4-6-10(2)14(12)22-18(16)28/h3-8H,1-2H3,(H,25,29)(H,26,30)(H,21,23,27)(H,22,24,28)