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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]butanehydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]butanehydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]butanehydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]butanehydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]butyrohydrazide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-2-5-13(18)16-17-14(19)8-10-9-15-12-7-4-3-6-11(10)12/h3-4,6-7,9,15H,2,5,8H2,1H3,(H,16,18)(H,17,19)