Want to comment
on this record?

1-{[1-(Cyclopentylsulfonyl)-2-piperidinyl]methyl}-N-octyl-1H-indole-2-carboxamide

ChemSpider ID: 22263533
Molecular Formula: C₂₈H₄₃N₃O₃S
Average mass: 501.724304 Da
Monoisotopic mass: 501.302521 Da
Systematic name

1-{[1-(Cyclopentylsulfonyl)-2-piperidinyl]methyl}-N-octyl-1H-indole-2-carboxamide
SMILES and InChIs

SMILES:

CCCCCCCCNC(=O)c1cc2ccccc2n1CC3CCCCN3S(=O)(=O)C4CCCC4 Copied

Std. InChI:

InChI=1S/C28H43N3O3S/c1-2-3-4-5-6-12-19-29-28(32)27-21-23-14-7-10-18-26(23)30(27)22-24-15-11-13-20-31(24)35(33,34)25-16-8-9-17-25/h7,10,14,18,21,24-25H,2-6,8-9,11-13,15-17,19-20,22H2,1H3,(H,29,32) Copied

Std. InChIKey:

ZVRLAQLXKAYXHL-UHFFFAOYSA-N Copied
Cite this record
CSID:22263533, http://www.chemspider.com/Chemical-Structure.22263533.html (accessed 22:51, May 20, 2013) Copied

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library