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Substance Name: 1H-Indole-1-acetamide, N-(2-methylpropyl)-2-phenyl-
RN: 163629-05-8
InChIKey: UZAUBYOACBZTEI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-N2-O

Molecular Weight

  • 306.4068
 
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Names and Synonyms

Synonym

  • N-(2-Methylpropyl)-2-phenyl-1H-indole-1-acetamide

Systematic Name

  • 1H-Indole-1-acetamide, N-(2-methylpropyl)-2-phenyl-

Registry Numbers

CAS Registry Number

  • 163629-05-8

System Generated Number

  • 0163629058

Structure Descriptors

InChI

1S/C20H22N2O/c1-15(2)13-21-20(23)14-22-18-11-7-6-10-17(18)12-19(22)16-8-4-3-5-9-16/h3-12,15H,13-14H2,1-2H3,(H,21,23)

InChIKey

UZAUBYOACBZTEI-UHFFFAOYSA-N

Smiles

CC(C)CNC(=O)Cn1c2ccccc2cc1c3ccccc3

Toxicity

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