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Substance Name: 1H-Indole-3-acetamide, N-(4-(4-(4-methylphenyl)-1-piperazinyl)phenyl)-
RN: 81807-90-1
InChIKey: FXCONJCDUJYYIB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H28-N4-O

Molecular Weight

  • 424.5452
 
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Names and Synonyms

Synonyms

  • 1-(Indol-3-yl)-N-(4-(4-(4-methylphenyl)piperazin-1-yl)phenyl)acetamide
  • N-(4-(4-(4-Methylphenyl)-1-piperazinyl)phenyl)-1H-indole-3-acetamide

Systematic Name

  • 1H-Indole-3-acetamide, N-(4-(4-(4-methylphenyl)-1-piperazinyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 81807-90-1

System Generated Number

  • 0081807901

Structure Descriptors

InChI

1S/C27H28N4O/c1-20-6-10-23(11-7-20)30-14-16-31(17-15-30)24-12-8-22(9-13-24)29-27(32)18-21-19-28-26-5-3-2-4-25(21)26/h2-13,19,28H,14-18H2,1H3,(H,29,32)

InChIKey

FXCONJCDUJYYIB-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)N2CCN(CC2)c3ccc(cc3)NC(=O)Cc4c[nH]c5c4cccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   Archiv der Pharmazie Vol. 315, Pg. 358, 1982.