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CHEBI:107661 - N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide
| Formula | C19H20N2O2 |
| Net Charge | 0 |
| Average Mass | 308.381 |
| Monoisotopic Mass | 308.15248 |
| SMILES | COc1ccc2nc(-c3ccccc3)c(CCNC(C)=O)c2c1 |
| InChI | InChI=1S/C19H20N2O2/c1-13(22)20-11-10-16-17-12-15(23-2)8-9-18(17)21-19(16)14-6-4-3-5-7-14/h3-9,12,21H,10-11H2,1-2H3,(H,20,22) |
| InChIKey | OFCLARYYBGKCHN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide (CHEBI:107661) is a phenylindole (CHEBI:48559) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19040 | LINCS |