EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H16N2O3 |
| Net Charge | 0 |
| Average Mass | 308.337 |
| Monoisotopic Mass | 308.11609 |
| SMILES | O=C(CN1C(=O)C(=O)c2ccccc21)NCCc1ccccc1 |
| InChI | InChI=1S/C18H16N2O3/c21-16(19-11-10-13-6-2-1-3-7-13)12-20-15-9-5-4-8-14(15)17(22)18(20)23/h1-9H,10-12H2,(H,19,21) |
| InChIKey | DLPGRXZQESYPTH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2,3-dioxo-1-indolyl)-N-(2-phenylethyl)acetamide (CHEBI:111440) has functional parent α-amino acid (CHEBI:33704) |
| 2-(2,3-dioxo-1-indolyl)-N-(2-phenylethyl)acetamide (CHEBI:111440) is a organonitrogen compound (CHEBI:35352) |
| 2-(2,3-dioxo-1-indolyl)-N-(2-phenylethyl)acetamide (CHEBI:111440) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22896 | LINCS |