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Substance Name: 2-Indolinone, 1-benzyl-3-methyl-3-piperidinomethyl-, monohydrochloride
RN: 34943-93-6
InChIKey: ZVAXSEAMVSGYCP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H26-N2-O.Cl-H

Molecular Weight

  • 370.921
 
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Names and Synonyms

Synonyms

  • 1-Benzyl-3-methyl-3-piperidinomethyl-2-indolinone hydrochloride
  • 2H-Indol-2-one, 1,3-dihydro-3-methyl-1-(phenylmethyl)-3-(1-piperidinylmethyl)-, HCl

Systematic Name

  • 2-Indolinone, 1-benzyl-3-methyl-3-piperidinomethyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 34943-93-6

System Generated Number

  • 0034943936

Molecular Formulas

Molecular Formula

  • C22-H26-N2-O.Cl-H

Molecular Formula Fragments

  • C22-H26-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H26N2O.ClH/c1-22(17-23-14-8-3-9-15-23)19-12-6-7-13-20(19)24(21(22)25)16-18-10-4-2-5-11-18;/h2,4-7,10-13H,3,8-9,14-17H2,1H3;1H

InChIKey

ZVAXSEAMVSGYCP-UHFFFAOYSA-N

Smiles

c12c([C@@](C[NH+]3CCCCC3)(C)C(N1Cc1ccccc1)=O)cccc2.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 100mg/kg (100mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: MUSCLE CONTRACTION OR SPASTICITY)

BEHAVIORAL: ATAXIA
Yakugaku Zasshi. Journal of Pharmacy. Vol. 91, Pg. 1323, 1971.