Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Indolinone, 1-((o-chlorobenzyl)methylamino)-3-(3-(diethylamino)propyl)-3-phenyl-
RN: 33456-35-8
InChIKey: DMUOXOYQJUHYPM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H34-Cl-N3-O

Molecular Weight

  • 476.061
 
* 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

Synonyms

  • 1-((o-Chlorobenzyl)methylamino)-3-(3-(diethylamino)propyl)-3-phenyl-2-indolinone
  • 5-22-13-00147 (Beilstein Handbook Reference)
  • BRN 0504020

Systematic Name

  • 2-Indolinone, 1-((o-chlorobenzyl)methylamino)-3-(3-(diethylamino)propyl)-3-phenyl-

Registry Numbers

CAS Registry Number

  • 33456-35-8

System Generated Number

  • 0033456358

Structure Descriptors

InChI

1S/C29H34ClN3O/c1-4-32(5-2)21-13-20-29(24-15-7-6-8-16-24)25-17-10-12-19-27(25)33(28(29)34)31(3)22-23-14-9-11-18-26(23)30/h6-12,14-19H,4-5,13,20-22H2,1-3H3

InChIKey

DMUOXOYQJUHYPM-UHFFFAOYSA-N

Smiles

c12[C@@](C(N([N@@](Cc3c(cccc3)Cl)C)c1cccc2)=O)(c1ccccc1)CCCN(CC)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 125mg/kg (125mg/kg) BEHAVIORAL: ANALGESIA Journal of Medicinal Chemistry. Vol. 16, Pg. 49, 1973.