| 2D Structure | |
| CID | 162790022 |
| IUPAC Name | 7-[(1-methylindol-3-yl)methyl]-2-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one |
| InChI | InChI=1S/C22H24N4O/c1-23-13-17(20-9-5-6-10-21(20)23)14-24-11-12-25-19(15-24)16-26(22(25)27)18-7-3-2-4-8-18/h2-10,13,19H,11-12,14-16H2,1H3 |
| InChI Key | PTGAWAAXQQORJU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H24N4O |
| Molecular Weight | 360.5 |
| synonyms | [] |
From Pubchem