Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperidine, 3-methyl-1-((2-methyl-1H-indol-3-yl)oxoacetyl)-
RN: 71765-52-1
InChIKey: KYYLIHXBZFIPIZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H20-N2-O2

Molecular Weight

  • 284.357
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 3-Methyl-1-((2-methyl-1H-indol-3-yl)oxoacetyl)piperidine

Systematic Name

  • Piperidine, 3-methyl-1-((2-methyl-1H-indol-3-yl)oxoacetyl)-

Registry Numbers

CAS Registry Number

  • 71765-52-1

System Generated Number

  • 0071765521

Structure Descriptors

InChI

1S/C17H20N2O2/c1-11-6-5-9-19(10-11)17(21)16(20)15-12(2)18-14-8-4-3-7-13(14)15/h3-4,7-8,11,18H,5-6,9-10H2,1-2H3

InChIKey

KYYLIHXBZFIPIZ-UHFFFAOYSA-N

Smiles

Cc1c(c2ccccc2[nH]1)C(=O)C(=O)N3CCCC(C3)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 250mg/kg (250mg/kg)   Indian Drugs. Vol. 16, Pg. 209, 1979.