Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Indole-4-carboxamide, N-(2-(3-((1,1-dimethylpropyl)amino)propoxy)phenyl)-, monohydrochloride
RN: 129323-57-5
InChIKey: LIIVNIPVMGGFIY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H29-N3-O2.Cl-H

Molecular Weight

  • 415.962
 
* 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-(2-(3-(1,1-Dimethylpropylamino)propoxy)phenyl)-1H-indole-4-carboxamide hydrochloride

Systematic Name

  • 1H-Indole-4-carboxamide, N-(2-(3-((1,1-dimethylpropyl)amino)propoxy)phenyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 129323-57-5

System Generated Number

  • 0129323575

Molecular Formulas

Molecular Formula

  • C23-H29-N3-O2.Cl-H

Molecular Formula Fragments

  • C23-H29-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H29N3O2.ClH/c1-4-23(2,3)25-14-8-16-28-21-12-6-5-10-20(21)26-22(27)18-9-7-11-19-17(18)13-15-24-19;/h5-7,9-13,15,24-25H,4,8,14,16H2,1-3H3,(H,26,27);1H

InChIKey

LIIVNIPVMGGFIY-UHFFFAOYSA-N

Smiles

CCC(C)(C)NCCCOc1ccccc1NC(=O)c2cccc3c2cc[nH]3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 200mg/kg (200mg/kg)   United States Patent Document. Vol. #4908367,