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Substance Name: Piperidine, 1-((2-methyl-1H-indol-1-yl)acetyl)-
RN: 163629-10-5
InChIKey: TVFAVFDTZUNPDK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-N2-O

Molecular Weight

  • 256.347
 
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Names and Synonyms

Synonym

  • 1-((2-Methyl-1H-indol-1-yl)acetyl)piperidine

Systematic Name

  • Piperidine, 1-((2-methyl-1H-indol-1-yl)acetyl)-

Registry Numbers

CAS Registry Number

  • 163629-10-5

System Generated Number

  • 0163629105

Structure Descriptors

InChI

1S/C16H20N2O/c1-13-11-14-7-3-4-8-15(14)18(13)12-16(19)17-9-5-2-6-10-17/h3-4,7-8,11H,2,5-6,9-10,12H2,1H3

InChIKey

TVFAVFDTZUNPDK-UHFFFAOYSA-N

Smiles

Cc1cc2ccccc2n1CC(=O)N3CCCCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   Farmaco. Vol. 50, Pg. 113, 1995.