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Substance Name: 1H-Indole-1-acetamide, N-cyclohexyl-2-methyl-
RN: 163629-07-0
InChIKey: UKDZROYUHRFZMK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H22-N2-O

Molecular Weight

  • 270.3738
 
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Names and Synonyms

Synonym

  • N-Cyclohexyl-2-methyl-1H-indole-1-acetamide

Systematic Name

  • 1H-Indole-1-acetamide, N-cyclohexyl-2-methyl-

Registry Numbers

CAS Registry Number

  • 163629-07-0

System Generated Number

  • 0163629070

Structure Descriptors

InChI

1S/C17H22N2O/c1-13-11-14-7-5-6-10-16(14)19(13)12-17(20)18-15-8-3-2-4-9-15/h5-7,10-11,15H,2-4,8-9,12H2,1H3,(H,18,20)

InChIKey

UKDZROYUHRFZMK-UHFFFAOYSA-N

Smiles

Cc1cc2ccccc2n1CC(=O)NC3CCCCC3

Toxicity

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