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Substance Name: Ethanone, 2-(4-methyl-1-piperazinyl)-1-(2-phenyl-1H-indol-3-yl)-
RN: 62367-99-1
InChIKey: PHEVCOYQAYJTOE-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C21-H23-N3-O
Molecular Weight
- 333.433
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Names and Synonyms
Synonyms
- 2-(4-Methyl-1-piperazinyl)-1-(2-phenyl-1H-indol-3-yl)ethanone
- 5-23-03-00123 (Beilstein Handbook Reference)
- BRN 0566767
Systematic Name
- Ethanone, 2-(4-methyl-1-piperazinyl)-1-(2-phenyl-1H-indol-3-yl)-
Registry Numbers
CAS Registry Number
- 62367-99-1
System Generated Number
- 0062367991
Structure Descriptors
InChI
1S/C21H23N3O/c1-23-11-13-24(14-12-23)15-19(25)20-17-9-5-6-10-18(17)22-21(20)16-7-3-2-4-8-16/h2-10,22H,11-15H2,1H3InChIKey
PHEVCOYQAYJTOE-UHFFFAOYSA-NSmiles
c1(c(C(CN2CCN(CC2)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD | oral | > 500mg/kg (500mg/kg) | European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 11, Pg. 471, 1976. |