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Substance Name: Ethanone, 1-(2-phenyl-1H-indol-3-yl)-2-(1-piperidinyl)-
RN: 62367-98-0
InChIKey: BOFKMACGBWPICU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H22-N2-O

Molecular Weight

  • 318.418
 
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Names and Synonyms

Synonyms

  • 1-(2-Phenyl-1H-indol-3-yl)-2-(1-piperidinyl)ethanone
  • 5-22-13-00164 (Beilstein Handbook Reference)
  • BRN 0433222

Systematic Name

  • Ethanone, 1-(2-phenyl-1H-indol-3-yl)-2-(1-piperidinyl)-

Registry Numbers

CAS Registry Number

  • 62367-98-0

System Generated Number

  • 0062367980

Structure Descriptors

InChI

1S/C21H22N2O/c24-19(15-23-13-7-2-8-14-23)20-17-11-5-6-12-18(17)22-21(20)16-9-3-1-4-10-16/h1,3-6,9-12,22H,2,7-8,13-15H2

InChIKey

BOFKMACGBWPICU-UHFFFAOYSA-N

Smiles

c1(c(C(CN2CCCCC2)=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.