EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22N2O4 |
| Net Charge | 0 |
| Average Mass | 366.417 |
| Monoisotopic Mass | 366.15796 |
| SMILES | COc1cccc(NC(=O)COC(=O)CCCc2cnc3ccccc23)c1 |
| InChI | InChI=1S/C21H22N2O4/c1-26-17-8-5-7-16(12-17)23-20(24)14-27-21(25)11-4-6-15-13-22-19-10-3-2-9-18(15)19/h2-3,5,7-10,12-13,22H,4,6,11,14H2,1H3,(H,23,24) |
| InChIKey | PZIRXMUAWSDESS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(1H-indol-3-yl)butanoic acid [2-(3-methoxyanilino)-2-oxoethyl] ester (CHEBI:119772) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31216 | LINCS |