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Substance Name: 1H-Indole-1-acetamide, 2-methyl-N-(phenylmethyl)-
RN: 163629-13-8
InChIKey: AZFFQXYCCZNTGP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-N2-O

Molecular Weight

  • 278.3532
 
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Names and Synonyms

Synonym

  • 2-Methyl-N-(phenylmethyl)-1H-indole-1-acetamide

Systematic Name

  • 1H-Indole-1-acetamide, 2-methyl-N-(phenylmethyl)-

Registry Numbers

CAS Registry Number

  • 163629-13-8

System Generated Number

  • 0163629138

Structure Descriptors

InChI

1S/C18H18N2O/c1-14-11-16-9-5-6-10-17(16)20(14)13-18(21)19-12-15-7-3-2-4-8-15/h2-11H,12-13H2,1H3,(H,19,21)

InChIKey

AZFFQXYCCZNTGP-UHFFFAOYSA-N

Smiles

Cc1cc2ccccc2n1CC(=O)NCc3ccccc3

Toxicity

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