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Substance Name: 1H-Indole-3-methanamine, N-cyclopentyl-2-phenyl-
RN: 52258-23-8
InChIKey: PEBPXUAXGYRENU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-N2

Molecular Weight

  • 290.4078
 
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Names and Synonyms

Synonyms

  • 5-22-11-00095 (Beilstein Handbook Reference)
  • BRN 0428337
  • N-Cyclopentyl-2-phenyl-1H-indole-3-methanamine

Systematic Name

  • 1H-Indole-3-methanamine, N-cyclopentyl-2-phenyl-

Registry Numbers

CAS Registry Number

  • 52258-23-8

System Generated Number

  • 0052258238

Structure Descriptors

InChI

1S/C20H22N2/c1-2-8-15(9-3-1)20-18(14-21-16-10-4-5-11-16)17-12-6-7-13-19(17)22-20/h1-3,6-9,12-13,16,21-22H,4-5,10-11,14H2

InChIKey

PEBPXUAXGYRENU-UHFFFAOYSA-N

Smiles

c1ccc(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.