| 2D Structure | |
| CID | 76400742 |
| IUPAC Name | 6-(1H-indol-3-ylmethyl)-4-[(1-methylimidazol-2-yl)methyl]-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C20H23N5O2/c1-23-7-6-21-19(23)12-25-17-10-24(11-18(17)27-13-20(25)26)9-14-8-22-16-5-3-2-4-15(14)16/h2-8,17-18,22H,9-13H2,1H3 |
| InChI Key | NBSWZMRNDVGFTC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H23N5O2 |
| Molecular Weight | 365.4 |
| synonyms | [] |
From Pubchem