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

Systemtic Name: N4'-(5-methoxy-2-oxidanylidene-indol-3-yl)butanedihydrazide; N'-(5-methoxy-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: N'-(5-methoxy-2-oxo-indol-3-yl)acetohydrazide; N4'-(5-methoxy-2-oxo-indol-3-yl)butanedihydrazide CAS Name: N'-(5-methoxy-2-oxo-3-indolyl)acetohydrazide; N4'-(5-methoxy-2-oxo-3-indolyl)butanedihydrazide IUPAC Name: N'-(5-methoxy-2-oxoindol-3-yl)acetohydrazide; 4-N'-(5-methoxy-2-oxoindol-3-yl)butanedihydrazide Traditional Name: N'-(2-keto-5-methoxy-indol-3-yl)acetohydrazide; N4'-(2-keto-5-methoxy-indol-3-yl)succinohydrazide Formula: C24H26N8O7 MolecularWeight: 538.51264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=C2C=C(C=CC2=NC1=O)OC.COC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCC(=O)NN

Isomeric SMILES

CC(=O)NNC1=C2C=C(C=CC2=NC1=O)OC.COC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCC(=O)NN

InChI

InChI=1S/C13H15N5O4.C11H11N3O3/c1-22-7-2-3-9-8(6-7)12(13(21)15-9)18-17-11(20)5-4-10(19)16-14;1-6(15)13-14-10-8-5-7(17-2)3-4-9(8)12-11(10)16/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)