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Substance Name: 1H-Indole-3-methanamine, N-cyclohexyl-2-(4-methylphenyl)-
RN: 52258-27-2
InChIKey: VRNKYTSEGTZPII-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H26-N2

Molecular Weight

  • 318.4614
 
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Names and Synonyms

Synonyms

  • 5-22-11-00108 (Beilstein Handbook Reference)
  • BRN 0434474
  • N-Cyclohexyl-2-(4-methylphenyl)-1H-indole-3-methanamine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 52258-27-2

System Generated Number

  • 0052258272

Structure Descriptors

InChI

1S/C22H26N2/c1-16-11-13-17(14-12-16)22-20(15-23-18-7-3-2-4-8-18)19-9-5-6-10-21(19)24-22/h5-6,9-14,18,23-24H,2-4,7-8,15H2,1H3

InChIKey

VRNKYTSEGTZPII-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)c2c(c3ccccc3[nH]2)CNC4CCCCC4

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.