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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-NSmiles
c1(ccccc1)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. |