EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H20N2O2 |
| Net Charge | 0 |
| Average Mass | 272.348 |
| Monoisotopic Mass | 272.15248 |
| SMILES | CCC(C)C(=O)C(=O)NCCc1cnc2ccccc12 |
| InChI | InChI=1S/C16H20N2O2/c1-3-11(2)15(19)16(20)17-9-8-12-10-18-14-7-5-4-6-13(12)14/h4-7,10-11,18H,3,8-9H2,1-2H3,(H,17,20) |
| InChIKey | NIQUZFQMNMNAMD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Pentanamide, N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-oxo- (CHEBI:182456) is a indoles (CHEBI:24828) |
| IUPAC Name |
|---|
| N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-oxopentanamide |
| Manual Xrefs | Databases |
|---|---|
| 8057627 | ChemSpider |