EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H54N2O |
| Net Charge | 0 |
| Average Mass | 482.797 |
| Monoisotopic Mass | 482.42361 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)NCCc1cnc2ccccc12 |
| InChI | InChI=1S/C32H54N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-32(35)33-27-26-29-28-34-31-24-22-21-23-30(29)31/h21-24,28,34H,2-20,25-27H2,1H3,(H,33,35) |
| InChIKey | HAWFHRQOMIMGFR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-(1H-Indol-3-yl)ethyl]docosanamide (CHEBI:166545) is a indoles (CHEBI:24828) |
| IUPAC Name |
|---|
| N-[2-(1H-indol-3-yl)ethyl]docosanamide |
| Manual Xrefs | Databases |
|---|---|
| HMDB0038961 | HMDB |
| 8486510 | ChemSpider |