| 2D Structure | |
| CID | 75112119 |
| IUPAC Name | N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-1-(cyclohexanecarbonyl)-4-(piperidine-4-carbonyl)piperazine-2-carboxamide |
| InChI | InChI=1S/C29H40N6O4/c30-26(36)24(16-21-17-32-23-9-5-4-8-22(21)23)33-27(37)25-18-34(28(38)20-10-12-31-13-11-20)14-15-35(25)29(39)19-6-2-1-3-7-19/h4-5,8-9,17,19-20,24-25,31-32H,1-3,6-7,10-16,18H2,(H2,30,36)(H,33,37) |
| InChI Key | DRTFXAXCCJNSGS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C29H40N6O4 |
| Molecular Weight | 536.7 |
| synonyms | [] |
From Pubchem