SpectraBase Spectrum ID |
FkRViAIUSor |
Name |
N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-methyl-3-phenylsulfanyl-indol-2-yl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H32N2O3S |
InChI |
InChI=1S/C29H32N2O3S/c1-4-33-26-16-15-21(19-27(26)34-5-2)17-18-30-28(32)20-25-29(35-22-11-7-6-8-12-22)23-13-9-10-14-24(23)31(25)3/h6-16,19H,4-5,17-18,20H2,1-3H3,(H,30,32) |
InChIKey |
BJZWLNWGBBADOR-UHFFFAOYSA-N |
Molecular Weight |
488.646 g/mol |
SMILES |
N(C(Cc1c(c2ccccc2[n]1C)Sc1ccccc1)=O)CCc1cc(OCC)c(cc1)OCC |
SPLASH |
splash10-0udr-0590200000-adba7976a3730f9ee9bc |
Synonyms |
N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-methyl-3-phenylsulfanyl-indol-2-yl)ethanamide
N-[2-(3,4-diethoxyphenyl)ethyl]-2-[1-methyl-3-(phenylthio)-2-indolyl]acetamide
N-[2-(3,4-diethoxyphenyl)ethyl]-2-[1-methyl-3-(phenylthio)indol-2-yl]acetamide |
Wiley ID |
1445064 |