N'-(5-ethyl-2-oxidanylidene-indol-3-yl)-4-oxidanyl-butanehydrazide

Systemtic Name: N'-(5-ethyl-2-oxidanylidene-indol-3-yl)-4-oxidanyl-butanehydrazide Openeye Name: N'-(5-ethyl-2-oxo-indol-3-yl)-4-hydroxy-butanehydrazide CAS Name: N'-(5-ethyl-2-oxo-3-indolyl)-4-hydroxybutanehydrazide IUPAC Name: N'-(5-ethyl-2-oxoindol-3-yl)-4-hydroxybutanehydrazide Traditional Name: N'-(5-ethyl-2-keto-indol-3-yl)-4-hydroxy-butyrohydrazide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCCO

Isomeric SMILES

CCC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCCO

InChI

InChI=1S/C14H17N3O3/c1-2-9-5-6-11-10(8-9)13(14(20)15-11)17-16-12(19)4-3-7-18/h5-6,8,18H,2-4,7H2,1H3,(H,16,19)(H,15,17,20)