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]

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]; RS 56812 hydrochloride
• 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