| SpectraBase Spectrum ID |
JABrbl3suko |
| Name |
N-homoveratryl-2-[1-methyl-3-(methylthio)indol-2-yl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26N2O3S |
| InChI |
InChI=1S/C22H26N2O3S/c1-24-17-8-6-5-7-16(17)22(28-4)18(24)14-21(25)23-12-11-15-9-10-19(26-2)20(13-15)27-3/h5-10,13H,11-12,14H2,1-4H3,(H,23,25) |
| InChIKey |
QMBGLQRZJIQQPF-UHFFFAOYSA-N |
| Molecular Weight |
398.521 g/mol |
| SMILES |
N(C(Cc1[n](c2ccccc2c1SC)C)=O)CCc1cc(OC)c(cc1)OC |
| SPLASH |
splash10-0005-2912000000-a8881e80250f9018eabd |
| Synonyms |
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-methyl-3-methylsulfanyl-indol-2-yl)acetamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-methyl-3-methylsulfanyl-indol-2-yl)ethanamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-methyl-3-(methylthio)-2-indolyl]acetamide |
| Wiley ID |
1442558 |
![N-homoveratryl-2-[1-methyl-3-(methylthio)indol-2-yl]acetamide](/api/spectrum/JABrbl3suko/structure.png?h=300&w=458 "N-homoveratryl-2-[1-methyl-3-(methylthio)indol-2-yl]acetamide")
