N'-(2-indol-1-ylethanoyl)butanehydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)butanehydrazide Openeye Name: N'-(2-indol-1-ylacetyl)butanehydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]butanehydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)butanehydrazide Traditional Name: N'-(2-indol-1-ylacetyl)butyrohydrazide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NNC(=O)CN1C=CC2=CC=CC=C21

Isomeric SMILES

CCCC(=O)NNC(=O)CN1C=CC2=CC=CC=C21

InChI

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