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N-[(3R)-1-Azabicyclo[2.2.2]Oct-3-Yl]-2-(1-Methyl-1H-Indol-3-Yl)-2-Oxoacetamide Hydrochloride (1:1)
[CAS# 143137-35-3]

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Identification
Name N-[(3R)-1-Azabicyclo[2.2.2]Oct-3-Yl]-2-(1-Methyl-1H-Indol-3-Yl)-2-Oxoacetamide Hydrochloride (1:1)
Synonyms (R)-N-(1-Azabicyclo[2.2.2]oct-3-yl)-2-(1-methyl-1H-indol-3-yl)-2-(1-methyl-1H-indol-3-yl)-2-oxoacetamide hydrochloride; [143137-35-3]
Molecular Structure CAS#: 143137-35-3, N-[(3R)-1-Azabicyclo[2.2.2]Oct-3-Yl]-2-(1-Methyl-1H-Indol-3-Yl)-2-Oxoacetamide Hydrochloride (1:1)
Molecular Formula C18H22ClN3O2
Molecular Weight 347.84
CAS Registry Number 143137-35-3
SMILES CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N[C@H]3CN4CCC3CC4.Cl
InChI 1S/C18H21N3O2.ClH/c1-20-10-14(13-4-2-3-5-16(13)20)17(22)18(23)19-15-11-21-8-6-12(15)7-9-21;/h2-5,10,12,15H,6-9,11H2,1H3,(H,19,23);1H/t15-;/m0./s1
InChIKey NHWCYXITJPBOHX-RSAXXLAASA-N
Properties
Refractive index (Cal.)
solubility Soluble to 100 mM in water and to 50 mM in DMSO
Market Analysis Reports
List of Reports Available for N-[(3R)-1-Azabicyclo[2.2.2]Oct-3-Yl]-2-(1-Methyl-1H-Indol-3-Yl)-2-Oxoacetamide Hydrochloride (1:1)
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