N'-[2-(1H-indol-3-yl)ethanoyl]pentanehydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]pentanehydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]pentanehydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]pentanehydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]pentanehydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]valerohydrazide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NNC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCC(=O)NNC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H19N3O2/c1-2-3-8-14(19)17-18-15(20)9-11-10-16-13-7-5-4-6-12(11)13/h4-7,10,16H,2-3,8-9H2,1H3,(H,17,19)(H,18,20)