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Substance Name: Indole, 1-((3-(4-benzyl-1-piperazinyl)propyl)methylamino)-3-phenyl-, dihydrochloride
RN: 74758-15-9
InChIKey: ZZOHAVFRTWEWRM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H34-N4.2Cl-H

Molecular Weight

  • 511.537
 
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Names and Synonyms

Synonym

  • 1-((3-(4-Benzyl-1-piperazinyl)propyl)methylamino)-3-phenylindole dihydrochloride

Systematic Name

  • Indole, 1-((3-(4-benzyl-1-piperazinyl)propyl)methylamino)-3-phenyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 74758-15-9

System Generated Number

  • 0074758159

Molecular Formulas

Molecular Formula

  • C29-H34-N4.2Cl-H

Molecular Formula Fragments

  • C29-H34-N4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C29H34N4.2ClH/c1-30(17-10-18-31-19-21-32(22-20-31)23-25-11-4-2-5-12-25)33-24-28(26-13-6-3-7-14-26)27-15-8-9-16-29(27)33;;/h2-9,11-16,24H,10,17-23H2,1H3;2*1H

InChIKey

ZZOHAVFRTWEWRM-UHFFFAOYSA-N

Smiles

n1(cc(c2ccccc2)c2c1cccc2)[N@@](CCCN1CCN(CC1)Cc1ccccc1)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3400mg/kg (3400mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 30, Pg. 919, 1980.