Molecule
2-methoxyethyl 6-(2-methoxyethoxy)-1-[(4-methoxyphenyl)methyl]indole-4-carboxylate
Chemical Information
| InChI | InChI=1S/C23H27NO6/c1-26-10-12-29-19-14-21(23(25)30-13-11-27-2)20-8-9-24(22(20)15-19)16-17-4-6-18(28-3)7-5-17/h4-9,14-15H,10-13,16H2,1-3H3 |
|---|---|
| SMILES | COCCOc1cc(C(=O)OCCOC)c2c(c1)n(cc2)Cc1ccc(cc1)OC |
| InChI Key | NXWRTJITFCCXAG-UHFFFAOYSA-N |
| Exact Mass | 413.464 g/mol |
9 Related Dataset(s)
⌄