EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H26N2O |
| Net Charge | 0 |
| Average Mass | 334.463 |
| Monoisotopic Mass | 334.20451 |
| SMILES | CCCCC(=O)NCCc1c(Cc2ccccc2)nc2ccccc12 |
| InChI | InChI=1S/C22H26N2O/c1-2-3-13-22(25)23-15-14-19-18-11-7-8-12-20(18)24-21(19)16-17-9-5-4-6-10-17/h4-12,24H,2-3,13-16H2,1H3,(H,23,25) |
| InChIKey | HDOIPCLEKCEANF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-[2-(phenylmethyl)-1H-indol-3-yl]ethyl]pentanamide (CHEBI:92107) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2108 | LINCS |