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Substance Name: 2-Indolinone, 1-((p-chlorobenzyl)methylamino)-3-(2-(dimethylamino)ethyl)-3-phenyl-
RN: 33391-14-9
InChIKey: ZXIGBGZXNGBWJY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H28-Cl-N3-O

Molecular Weight

  • 433.98
 
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Names and Synonyms

Synonyms

  • 1-((p-Chlorobenzyl)methylamino)-3-(2-(dimethylamino)ethyl)-3-phenyl-2-indolinone
  • 5-22-13-00141 (Beilstein Handbook Reference)
  • BRN 0503181

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 33391-14-9

System Generated Number

  • 0033391149

Structure Descriptors

InChI

1S/C26H28ClN3O/c1-28(2)18-17-26(21-9-5-4-6-10-21)23-11-7-8-12-24(23)30(25(26)31)29(3)19-20-13-15-22(27)16-14-20/h4-16H,17-19H2,1-3H3

InChIKey

ZXIGBGZXNGBWJY-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 250mg/kg (250mg/kg) BEHAVIORAL: ANALGESIA Journal of Medicinal Chemistry. Vol. 16, Pg. 49, 1973.