EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H23ClN2O4 |
| Net Charge | 0 |
| Average Mass | 426.900 |
| Monoisotopic Mass | 426.13463 |
| SMILES | COc1ccc2c(c1)c(CC(=O)N1CCOCC1)c(C)n2C(=O)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C23H23ClN2O4/c1-15-19(14-22(27)25-9-11-30-12-10-25)20-13-18(29-2)7-8-21(20)26(15)23(28)16-3-5-17(24)6-4-16/h3-8,13H,9-12,14H2,1-2H3 |
| InChIKey | BJSDNVVWJYDOLK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-(4-morpholinyl)ethanone (CHEBI:93649) is a N-acylindole (CHEBI:75884) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4119 | LINCS |