| SpectraBase Spectrum ID |
DAxiaNUSyNY |
| Name |
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3,4,5-trimethoxybenzyl)acetamide |
| Alternate Name(s) |
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide
2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H29ClN2O6 |
| InChI |
InChI=1S/C29H29ClN2O6/c1-17-22(15-27(33)31-16-18-12-25(36-3)28(38-5)26(13-18)37-4)23-14-21(35-2)10-11-24(23)32(17)29(34)19-6-8-20(30)9-7-19/h6-14H,15-16H2,1-5H3,(H,31,33) |
| InChIKey |
FWNJKZRBZKBXPI-UHFFFAOYSA-N |
| Molecular Weight |
537.012 g/mol |
| SMILES |
N(C(Cc1c([n](c2c1cc(cc2)OC)C(c1ccc(cc1)Cl)=O)C)=O)Cc1cc(OC)c(c(c1)OC)OC |
| SPLASH |
splash10-000i-2900000000-7a9f842dd447433446a1 |
| Wiley ID |
1459433 |
![2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3,4,5-trimethoxybenzyl)acetamide](/api/spectrum/DAxiaNUSyNY/structure.png?h=300&w=458 "2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3,4,5-trimethoxybenzyl)acetamide")
