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Substance Name: Benzeneacetamide, alpha-phenyl-N-(1,2,3,6-tetrahydro-1-(2-(1H-indol-3-yl)ethyl)-4-pyridinyl)-
RN: 26844-10-0
InChIKey: OGRFZYIEYNCACT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H29-N3-O

Molecular Weight

  • 435.568
 
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Names and Synonyms

Synonyms

  • 5-22-10-00118 (Beilstein Handbook Reference)
  • alpha-Phenyl-N-(1,2,3,6-tetrahydro-1-(2-(1H-indol-3-yl)ethyl)-4-pyridinyl)benzeneacetamide
  • BRN 0501335

Systematic Name

  • Benzeneacetamide, alpha-phenyl-N-(1,2,3,6-tetrahydro-1-(2-(1H-indol-3-yl)ethyl)-4-pyridinyl)-

Registry Numbers

CAS Registry Number

  • 26844-10-0

System Generated Number

  • 0026844100

Structure Descriptors

InChI

1S/C29H29N3O/c33-29(28(22-9-3-1-4-10-22)23-11-5-2-6-12-23)31-25-16-19-32(20-17-25)18-15-24-21-30-27-14-8-7-13-26(24)27/h1-14,16,21,28,30H,15,17-20H2,(H,31,33)

InChIKey

OGRFZYIEYNCACT-UHFFFAOYSA-N

Smiles

c1(ccccc1)C(C(=O)NC=1CC[N@@](CC1)CCc1c[nH]c2ccccc12)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 400mg/kg (400mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION Journal of Medicinal Chemistry. Vol. 14, Pg. 1054, 1971.