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Substance Name: 4-Piperidinone, 1-benzyl-3-(1H-indol-3-ylmethyl)-
RN: 52336-92-2
InChIKey: YDRMUTOHCRZGCL-UHFFFAOYSA-N

Molecular Formula

  • C21-H22-N2-O

Molecular Weight

  • 318.4178
 
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Names and Synonyms

Synonyms

  • BRN 0831147
  • ICIG 864
  • N-Benzyl-3-(3'-indolyl)methyl-4-piperidone

Systematic Name

  • 4-Piperidinone, 1-benzyl-3-(1H-indol-3-ylmethyl)-

Registry Numbers

CAS Registry Number

  • 52336-92-2

System Generated Number

  • 0052336922

Structure Descriptors

InChI

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

InChIKey

YDRMUTOHCRZGCL-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CN2CCC(=O)C(C2)Cc3c[nH]c4c3cccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 850mg/kg (850mg/kg)   Biomedicine. Vol. 21, Pg. 101, 1974.