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CHEBI:116476 - N-(1-acetyl-2,3-dihydroindol-5-yl)-4-methylbenzamide
| Formula | C18H18N2O2 |
| Net Charge | 0 |
| Average Mass | 294.354 |
| Monoisotopic Mass | 294.13683 |
| SMILES | CC(=O)N1CCc2cc(NC(=O)c3ccc(C)cc3)ccc21 |
| InChI | InChI=1S/C18H18N2O2/c1-12-3-5-14(6-4-12)18(22)19-16-7-8-17-15(11-16)9-10-20(17)13(2)21/h3-8,11H,9-10H2,1-2H3,(H,19,22) |
| InChIKey | HDENVUMPMZHCJP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(1-acetyl-2,3-dihydroindol-5-yl)-4-methylbenzamide (CHEBI:116476) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27930 | LINCS |