SpectraBase Spectrum ID |
7GlJetbfX5s |
Name |
1H-Indole, 3-[1-(4-methoxyphenyl)ethenyl]-2-methyl-1-(phenylsulfonyl)- |
CAS Registry Number |
112141-24-9 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H21NO3S |
InChI |
InChI=1S/C24H21NO3S/c1-17(19-13-15-20(28-3)16-14-19)24-18(2)25(23-12-8-7-11-22(23)24)29(26,27)21-9-5-4-6-10-21/h4-16H,1H2,2-3H3 |
InChIKey |
WPGFAANPQCKTMR-UHFFFAOYSA-N |
Molecular Weight |
403.496 g/mol |
SMILES |
c1(S([n]2c(c(C(c3ccc(cc3)OC)=C)c3c2cccc3)C)(=O)=O)ccccc1 |
SPLASH |
splash10-0ik9-0090600000-85387294f8afc5b213c7 |
Source of Spectrum |
AH-118-1036-6 |
Synonyms |
1-(1-Phenylsulphonyl-2-methylindol-3-yl)-1-(4-methoxyphenyl)ethylene
3-[1-(4-methoxyphenyl)vinyl]-2-methyl-1-(phenylsulfonyl)-1H-indole
methyl 4-{1-[2-methyl-1-(phenylsulfonyl)-1H-indol-3-yl]vinyl}phenyl ether |
Wiley ID |
1370916 |