SpectraBase Spectrum ID |
LSOg2VtSB9n |
Name |
2-(1-benzyl-3-methylsulfanyl-indol-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H30N2O3S |
InChI |
InChI=1S/C28H30N2O3S/c1-32-25-14-13-20(17-26(25)33-2)15-16-29-27(31)18-24-28(34-3)22-11-7-8-12-23(22)30(24)19-21-9-5-4-6-10-21/h4-14,17H,15-16,18-19H2,1-3H3,(H,29,31) |
InChIKey |
NMSAHDLXPSXIDY-UHFFFAOYSA-N |
Molecular Weight |
474.619 g/mol |
SMILES |
N(C(Cc1[n](c2c(cccc2)c1SC)Cc1ccccc1)=O)CCc1cc(OC)c(cc1)OC |
SPLASH |
splash10-0006-9410000000-c79df08f807b7dccfa0a |
Synonyms |
2-[1-benzyl-3-(methylthio)indol-2-yl]-N-homoveratryl-acetamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-(methylthio)-1-(phenylmethyl)-2-indolyl]acetamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-methylsulfanyl-1-(phenylmethyl)indol-2-yl]ethanamide |
Wiley ID |
1452927 |