Want to comment
on this record?

1-{[1-(Cyclopentylsulfonyl)-4-piperidinyl]methyl}-N-octyl-1H-indole-3-carboxamide

ChemSpider ID: 22344748
Molecular Formula: C₂₈H₄₃N₃O₃S
Average mass: 501.724304 Da
Monoisotopic mass: 501.302521 Da
Systematic name

1-{[1-(Cyclopentylsulfonyl)-4-piperidinyl]methyl}-N-octyl-1H-indole-3-carboxamide
SMILES and InChIs

SMILES:

CCCCCCCCNC(=O)c1cn(c2c1cccc2)CC3CCN(CC3)S(=O)(=O)C4CCCC4 Copied

Std. InChI:

InChI=1S/C28H43N3O3S/c1-2-3-4-5-6-11-18-29-28(32)26-22-30(27-15-10-9-14-25(26)27)21-23-16-19-31(20-17-23)35(33,34)24-12-7-8-13-24/h9-10,14-15,22-24H,2-8,11-13,16-21H2,1H3,(H,29,32) Copied

Std. InChIKey:

ZGGCCTKIJZFVAL-UHFFFAOYSA-N Copied
Cite this record
CSID:22344748, http://www.chemspider.com/Chemical-Structure.22344748.html (accessed 12:24, May 21, 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