
IUPAC Name: 1-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol| Molecular Formula: | C16H24N2O2 | Molecular Weight: | 285.430 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: BGQHPLYSXBZMQG-WVZRYRIDSA-N