EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H26N2O2 |
| Net Charge | 0 |
| Average Mass | 350.462 |
| Monoisotopic Mass | 350.19943 |
| SMILES | COc1ccc(C(C(=O)NC2CCCC2)N2CCc3ccccc32)cc1 |
| InChI | InChI=1S/C22H26N2O2/c1-26-19-12-10-17(11-13-19)21(22(25)23-18-7-3-4-8-18)24-15-14-16-6-2-5-9-20(16)24/h2,5-6,9-13,18,21H,3-4,7-8,14-15H2,1H3,(H,23,25) |
| InChIKey | TYDXTZOUGWPWNR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-(4-methoxyphenyl)acetamide (CHEBI:115628) is a amino acid amide (CHEBI:22475) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27085 | LINCS |