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| Formula | C21H23N3O2 |
| Net Charge | 0 |
| Average Mass | 349.434 |
| Monoisotopic Mass | 349.17903 |
| SMILES | C=CC(C)(C)c1nc2ccccc2c1C[C@@H]1NC(=O)C2=CCCN2C1=O |
| InChI | InChI=1S/C21H23N3O2/c1-4-21(2,3)18-14(13-8-5-6-9-15(13)22-18)12-16-20(26)24-11-7-10-17(24)19(25)23-16/h4-6,8-10,16,22H,1,7,11-12H2,2-3H3,(H,23,25)/t16-/m0/s1 |
| InChIKey | JYWYHBYADQANKH-INIZCTEOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Pyrrolo[1,2-a]pyrazine-1,4-dione, 3-[[2-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl]methyl]-2,3,6,7-tetrahydro-, (S)- (CHEBI:181675) has functional parent α-amino acid (CHEBI:33704) |
| Pyrrolo[1,2-a]pyrazine-1,4-dione, 3-[[2-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl]methyl]-2,3,6,7-tetrahydro-, (S)- (CHEBI:181675) is a organonitrogen compound (CHEBI:35352) |
| Pyrrolo[1,2-a]pyrazine-1,4-dione, 3-[[2-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl]methyl]-2,3,6,7-tetrahydro-, (S)- (CHEBI:181675) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (3S)-3-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methyl]-2,3,6,7-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 20050828 | ChemSpider |