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Substance Name: 2-Indolinone, 1-((p-chlorobenzyl)methylamino)-3-(2-(diethylamino)ethyl)-3-phenyl-
RN: 33391-15-0
InChIKey: SSMPVWCSQTZZNU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H32-Cl-N3-O

Molecular Weight

  • 462.034
 
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Names and Synonyms

Synonyms

  • 1-((p-Chlorobenzyl)methylamino)-3-(2-(diethylamino)ethyl)-3-phenyl-2-indolinone
  • 5-22-13-00142 (Beilstein Handbook Reference)
  • BRN 0504031

Systematic Name

  • 2-Indolinone, 1-((p-chlorobenzyl)methylamino)-3-(2-(diethylamino)ethyl)-3-phenyl-

Registry Numbers

CAS Registry Number

  • 33391-15-0

System Generated Number

  • 0033391150

Structure Descriptors

InChI

1S/C28H32ClN3O/c1-4-31(5-2)20-19-28(23-11-7-6-8-12-23)25-13-9-10-14-26(25)32(27(28)33)30(3)21-22-15-17-24(29)18-16-22/h6-18H,4-5,19-21H2,1-3H3

InChIKey

SSMPVWCSQTZZNU-UHFFFAOYSA-N

Smiles

c12[C@@](c3ccccc3)(C(N([N@@](Cc3ccc(Cl)cc3)C)c1cccc2)=O)CCN(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.