EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H27N3O2 |
| Net Charge | 0 |
| Average Mass | 377.488 |
| Monoisotopic Mass | 377.21033 |
| SMILES | COc1ccc(CNC(=O)C=Cc2ccc3ncc(CCN(C)C)c3c2)cc1 |
| InChI | InChI=1S/C23H27N3O2/c1-26(2)13-12-19-16-24-22-10-6-17(14-21(19)22)7-11-23(27)25-15-18-4-8-20(28-3)9-5-18/h4-11,14,16,24H,12-13,15H2,1-3H3,(H,25,27) |
| InChIKey | LBVZWEWTNUDWNS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]-2-propenamide (CHEBI:93195) is a tryptamines (CHEBI:27162) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3523 | LINCS |