Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Indole-2-methanamine, 5-nitro-3-phenyl-N,N-bis(phenylmethyl)-, monohydrochloride
RN: 89159-43-3
InChIKey: JXWKJUBPTWLGOT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H25-N3-O2.Cl-H

Molecular Weight

  • 483.9964
 
* 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

  • 5-Nitro-3-phenyl-N,N-bis(phenylmethyl)-1H-indole-2-methanamine monohydrochloride

Systematic Name

  • 1H-Indole-2-methanamine, 5-nitro-3-phenyl-N,N-bis(phenylmethyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 89159-43-3

System Generated Number

  • 0089159433

Molecular Formulas

Molecular Formula

  • C29-H25-N3-O2.Cl-H

Molecular Formula Fragments

  • C29-H25-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C29H25N3O2.ClH/c33-32(34)25-16-17-27-26(18-25)29(24-14-8-3-9-15-24)28(30-27)21-31(19-22-10-4-1-5-11-22)20-23-12-6-2-7-13-23;/h1-18,30H,19-21H2;1H

InChIKey

JXWKJUBPTWLGOT-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CN(Cc2ccccc2)Cc3c(c4cc(ccc4[nH]3)[N+](=O)[O-])c5ccccc5.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 17, Pg. 635, 1983.