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Substance Name: 1H-Indole-3-methanamine, N-cyclopentyl-2-(4-methylphenyl)-
RN: 52258-25-0
InChIKey: PSEQPRGUVDLXLS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H24-N2

Molecular Weight

  • 304.4346
 
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Names and Synonyms

Synonyms

  • 5-22-11-00108 (Beilstein Handbook Reference)
  • BRN 0432555
  • N-Cyclopentyl-2-(4-methylphenyl)-1H-indole-3-methanamine

Systematic Name

  • 1H-Indole-3-methanamine, N-cyclopentyl-2-(4-methylphenyl)-

Registry Numbers

CAS Registry Number

  • 52258-25-0

System Generated Number

  • 0052258250

Structure Descriptors

InChI

1S/C21H24N2/c1-15-10-12-16(13-11-15)21-19(14-22-17-6-2-3-7-17)18-8-4-5-9-20(18)23-21/h4-5,8-13,17,22-23H,2-3,6-7,14H2,1H3

InChIKey

PSEQPRGUVDLXLS-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)c2c(c3ccccc3[nH]2)CNC4CCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 378, 1974.