| SpectraBase Spectrum ID |
H6YTrBftfpm |
| Name |
2-(1-Methyl-3-phenylsulfanyl-indol-2-yl)-N-(p-tolyl)acetamide |
| Alternate Name(s) |
2-[1-methyl-3-(phenylthio)indol-2-yl]-N-(p-tolyl)acetamide
N-(4-methylphenyl)-2-(1-methyl-3-phenylsulfanyl-indol-2-yl)ethanamide
N-(4-methylphenyl)-2-(1-methyl-3-phenylsulfanylindol-2-yl)acetamide
N-(4-methylphenyl)-2-[1-methyl-3-(phenylsulfanyl)-1H-indol-2-yl]acetamide
N-(4-methylphenyl)-2-[1-methyl-3-(phenylthio)-2-indolyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22N2OS |
| InChI |
InChI=1S/C24H22N2OS/c1-17-12-14-18(15-13-17)25-23(27)16-22-24(28-19-8-4-3-5-9-19)20-10-6-7-11-21(20)26(22)2/h3-15H,16H2,1-2H3,(H,25,27) |
| InChIKey |
UUNUEWJUIFKEHU-UHFFFAOYSA-N |
| Molecular Weight |
386.513 g/mol |
| SMILES |
N(C(Cc1c(c2ccccc2[n]1C)Sc1ccccc1)=O)c1ccc(cc1)C |
| SPLASH |
splash10-0udi-7792000000-9b8850b39260f47c768d |
| Wiley ID |
1511569 |
