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Substance Name: 2-Indolinone, 1-((p-chlorobenzyl)methylamino)-3-(3-(dimethylamino)propyl)-3-phenyl-, monohydrochloride
RN: 33391-16-1
InChIKey: SMDMFXUGZIKHAW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H30-Cl-N3-O.Cl-H

Molecular Weight

  • 484.468
 
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Names and Synonyms

Synonym

  • 1-((p-Chlorobenzyl)methylamino)-3-(3-(dimethylamino)propyl)-3-phenyl-2-indolinone HCl

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 33391-16-1

System Generated Number

  • 0033391161

Molecular Formulas

Molecular Formula

  • C27-H30-Cl-N3-O.Cl-H

Molecular Formula Fragments

  • C27-H30-Cl-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C27H30ClN3O.ClH/c1-29(2)19-9-18-27(22-10-5-4-6-11-22)24-12-7-8-13-25(24)31(26(27)32)30(3)20-21-14-16-23(28)17-15-21;/h4-8,10-17H,9,18-20H2,1-3H3;1H

InChIKey

SMDMFXUGZIKHAW-UHFFFAOYSA-N

Smiles

c12[C@@](c3ccccc3)(C(N([N@@](Cc3ccc(Cl)cc3)C)c1cccc2)=O)CCC[NH+](C)C.[ClH-]

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.