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

Systemtic Name: N4'-(5-methoxy-2-oxidanylidene-indol-3-yl)butanedihydrazide Openeye Name: N4'-(5-methoxy-2-oxo-indol-3-yl)butanedihydrazide CAS Name: N4'-(5-methoxy-2-oxo-3-indolyl)butanedihydrazide IUPAC Name: 4-N'-(5-methoxy-2-oxoindol-3-yl)butanedihydrazide Traditional Name: N4'-(2-keto-5-methoxy-indol-3-yl)succinohydrazide Formula: C13H15N5O4 MolecularWeight: 305.2893

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCC(=O)NN

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCC(=O)NN

InChI

InChI=1S/C13H15N5O4/c1-22-7-2-3-9-8(6-7)12(13(21)15-9)18-17-11(20)5-4-10(19)16-14/h2-3,6H,4-5,14H2,1H3,(H,16,19)(H,17,20)(H,15,18,21)