EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
CHEBI:186335 - N-(2-phenylethyl)-Indomethacin amide
| Formula | C27H25ClN2O3 |
| Net Charge | 0 |
| Average Mass | 460.961 |
| Monoisotopic Mass | 460.15537 |
| SMILES | COc1ccc2c(c1)c(CC(=O)NCCc1ccccc1)c(C)n2C(=O)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C27H25ClN2O3/c1-18-23(17-26(31)29-15-14-19-6-4-3-5-7-19)24-16-22(33-2)12-13-25(24)30(18)27(32)20-8-10-21(28)11-9-20/h3-13,16H,14-15,17H2,1-2H3,(H,29,31) |
| InChIKey | VYDBTNADENXYSN-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | feces (BTO:0000440) | MetaboLights (MTBLS3750) | Strain: C57BL/6 Mouse [NCIT:C14424] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-phenylethyl)-Indomethacin amide (CHEBI:186335) is a N-acylindole (CHEBI:75884) |
| IUPAC Name |
|---|
| 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(2-phenylethyl)acetamide |
| Manual Xrefs | Databases |
|---|---|
| 4141 | ChemSpider |