Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, N-(1-(2-(2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)-, trihydrate
RN: 26844-34-8
InChIKey: RSRNZJKIJDXTOR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H25-N3-O.3H2-O

Molecular Weight

  • 299.4155
 
* 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

  • N-(1-(2-(2-Methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)acetamide trihydrate

Systematic Name

  • Acetamide, N-(1-(2-(2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)-, trihydrate

Registry Numbers

CAS Registry Number

  • 26844-34-8

System Generated Number

  • 0026844348

Molecular Formulas

Molecular Formula

  • C18-H25-N3-O.3H2-O

Molecular Formula Fragments

  • C18-H25-N3-O
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C18H25N3O/c1-13-16(17-5-3-4-6-18(17)19-13)9-12-21-10-7-15(8-11-21)20-14(2)22/h3-6,15,19H,7-12H2,1-2H3,(H,20,22)

InChIKey

RSRNZJKIJDXTOR-UHFFFAOYSA-N

Smiles

Cc1c(c2ccccc2[nH]1)CCN3CCC(CC3)NC(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 127mg/kg (127mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 1054, 1971.