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Substance Name: Ethanone, 2-(4-methyl-1-piperazinyl)-1-(2-phenyl-1H-indol-3-yl)-
RN: 62367-99-1
InChIKey: PHEVCOYQAYJTOE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H23-N3-O

Molecular Weight

  • 333.433
 
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Names and Synonyms

Synonyms

  • 2-(4-Methyl-1-piperazinyl)-1-(2-phenyl-1H-indol-3-yl)ethanone
  • 5-23-03-00123 (Beilstein Handbook Reference)
  • BRN 0566767

Systematic Name

  • Ethanone, 2-(4-methyl-1-piperazinyl)-1-(2-phenyl-1H-indol-3-yl)-

Registry Numbers

CAS Registry Number

  • 62367-99-1

System Generated Number

  • 0062367991

Structure Descriptors

InChI

1S/C21H23N3O/c1-23-11-13-24(14-12-23)15-19(25)20-17-9-5-6-10-18(17)22-21(20)16-7-3-2-4-8-16/h2-10,22H,11-15H2,1H3

InChIKey

PHEVCOYQAYJTOE-UHFFFAOYSA-N

Smiles

c1(c(C(CN2CCN(CC2)C)=O)c2ccccc2[nH]1)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 500mg/kg (500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 11, Pg. 471, 1976.