| 2D Structure | |
| CID | 73139027 |
| IUPAC Name | 2-N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-1-N-propan-2-ylpiperazine-1,2-dicarboxamide |
| InChI | InChI=1S/C20H28N6O3/c1-12(2)24-20(29)26-8-7-22-11-17(26)19(28)25-16(18(21)27)9-13-10-23-15-6-4-3-5-14(13)15/h3-6,10,12,16-17,22-23H,7-9,11H2,1-2H3,(H2,21,27)(H,24,29)(H,25,28) |
| InChI Key | NKALLYOHVQTBBS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H28N6O3 |
| Molecular Weight | 400.5 |
| synonyms | [] |
From Pubchem