ChemSpider 2D Image | 1-(2,3-Dihydro-1H-indol-1-yl)-2-({[1-(4-morpholinyl)cyclohexyl]methyl}amino)-1-propanone ethanedioate (1:1) | C24H35N3O6

1-(2,3-Dihydro-1H-indol-1-yl)-2-({[1-(4-morpholinyl)cyclohexyl]methyl}amino)-1-propanone ethanedioate (1:1)

  • Molecular FormulaC24H35N3O6
  • Average mass461.551 Da
  • Monoisotopic mass461.252594 Da
  • ChemSpider ID2270778

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(2,3-Dihydro-1H-indol-1-yl)-2-({[1-(4-morpholinyl)cyclohexyl]methyl}amino)-1-propanone ethanedioate (1:1) [ACD/IUPAC Name]
1-(2,3-Dihydro-1H-indol-1-yl)-2-({[1-(4-morpholinyl)cyclohexyl]méthyl}amino)-1-propanone oxalate (1:1) [French] [ACD/IUPAC Name]
1-Propanone, 1-(2,3-dihydro-1H-indol-1-yl)-2-[[[1-(4-morpholinyl)cyclohexyl]methyl]amino]-, ethanedioate (1:1) [ACD/Index Name]
Ethandisäure --1-(2,3-dihydro-1H-indol-1-yl)-2-({[1-(4-morpholinyl)cyclohexyl]methyl}amino)-1-propanon (1:1) [German] [ACD/IUPAC Name]

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MLS000056294 [DBID]
SMR000068271 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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