N4'-(5-methyl-2-oxidanylidene-indol-3-yl)butanedihydrazide; N'-(5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: N4'-(5-methyl-2-oxidanylidene-indol-3-yl)butanedihydrazide; N'-(5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: N'-(5-methyl-2-oxo-indol-3-yl)acetohydrazide; N4'-(5-methyl-2-oxo-indol-3-yl)butanedihydrazide CAS Name: N'-(5-methyl-2-oxo-3-indolyl)acetohydrazide; N4'-(5-methyl-2-oxo-3-indolyl)butanedihydrazide IUPAC Name: N'-(5-methyl-2-oxoindol-3-yl)acetohydrazide; 4-N'-(5-methyl-2-oxoindol-3-yl)butanedihydrazide Traditional Name: N'-(2-keto-5-methyl-indol-3-yl)acetohydrazide; N4'-(2-keto-5-methyl-indol-3-yl)succinohydrazide Formula: C24H26N8O5 MolecularWeight: 506.51384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C.CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCC(=O)NN

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C.CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCC(=O)NN

InChI

InChI=1S/C13H15N5O3.C11H11N3O2/c1-7-2-3-9-8(6-7)12(13(21)15-9)18-17-11(20)5-4-10(19)16-14;1-6-3-4-9-8(5-6)10(11(16)12-9)14-13-7(2)15/h2-3,6H,4-5,14H2,1H3,(H,16,19)(H,17,20)(H,15,18,21);3-5H,1-2H3,(H,13,15)(H,12,14,16)