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Substance Name: 1-Piperazinecarboxylic acid, 4-(3-(methyl(3-phenyl-1H-indol-1-yl)amino)propyl)-, ethyl ester,monohydrochloride
RN: 74758-18-2
InChIKey: IDBZOLNJUPZTON-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H32-N4-O2.Cl-H

Molecular Weight

  • 457.0147
 
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Names and Synonyms

Synonym

  • Ethyl 4-(3-(methyl(3-phenyl-1H-indol-1-yl)amino)propyl)-1-piperazinecarboxylate hydrochloride

Systematic Name

  • 1-Piperazinecarboxylic acid, 4-(3-(methyl(3-phenyl-1H-indol-1-yl)amino)propyl)-, ethyl ester,monohydrochloride

Registry Numbers

CAS Registry Number

  • 74758-18-2

System Generated Number

  • 0074758182

Molecular Formulas

Molecular Formula

  • C25-H32-N4-O2.Cl-H

Molecular Formula Fragments

  • C25-H32-N4-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C25H32N4O2.ClH/c1-3-31-25(30)28-18-16-27(17-19-28)15-9-14-26(2)29-20-23(21-10-5-4-6-11-21)22-12-7-8-13-24(22)29;/h4-8,10-13,20H,3,9,14-19H2,1-2H3;1H

InChIKey

IDBZOLNJUPZTON-UHFFFAOYSA-N

Smiles

CCOC(=O)N1CCN(CC1)CCCN(C)n2cc(c3c2cccc3)c4ccccc4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 30, Pg. 919, 1980.