EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H21N3O3 |
| Net Charge | 0 |
| Average Mass | 363.417 |
| Monoisotopic Mass | 363.15829 |
| SMILES | [H][C@@]12C[C@@]3(Nc4ccccc4C3=O)C(C)(C)C=CN1C(=O)C1=CCCN1C2=O |
| InChI | InChI=1S/C21H21N3O3/c1-20(2)9-11-24-16(19(27)23-10-5-8-15(23)18(24)26)12-21(20)17(25)13-6-3-4-7-14(13)22-21/h3-4,6-9,11,16,22H,5,10,12H2,1-2H3/t16-,21-/m0/s1 |
| InChIKey | LBFQJHHYMJAUKS-KKSFZXQISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (9S,11R)-12,12-dimethylspiro[1,7-diazatricyclo[7.5.0.03,7]tetradeca-3,13-diene-11,2'-1H-indole]-2,3',8-trione (CHEBI:182238) is a organic heterobicyclic compound (CHEBI:27171) |
| (9S,11R)-12,12-dimethylspiro[1,7-diazatricyclo[7.5.0.03,7]tetradeca-3,13-diene-11,2'-1H-indole]-2,3',8-trione (CHEBI:182238) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| IUPAC Name |
|---|
| (9S,11R)-12,12-dimethylspiro[1,7-diazatricyclo[7.5.0.03,7]tetradeca-3,13-diene-11,2'-1H-indole]-2,3',8-trione |
| Manual Xrefs | Databases |
|---|---|
| 64892240 | ChemSpider |