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Substance Name: 1H-Indole-1-acetamide, N-cyclohexyl-2-phenyl-
RN: 163629-08-1
InChIKey: ZPDBOMCUQYYBBJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H24-N2-O

Molecular Weight

  • 332.4446
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 163629-08-1

System Generated Number

  • 0163629081

Structure Descriptors

InChI

1S/C22H24N2O/c25-22(23-19-12-5-2-6-13-19)16-24-20-14-8-7-11-18(20)15-21(24)17-9-3-1-4-10-17/h1,3-4,7-11,14-15,19H,2,5-6,12-13,16H2,(H,23,25)

InChIKey

ZPDBOMCUQYYBBJ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2cc3ccccc3n2CC(=O)NC4CCCCC4

Toxicity

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