| SpectraBase Spectrum ID |
85VX0VAUqxE |
| Name |
N-(2-Hydroxy-1,1-dimethylethyl)-2-[1-methyl-3-(phenylsulfanyl)-1H-indol-2-yl]acetamide |
| Alternate Name(s) |
Acetamide, N-(2-hydroxy-1,1-dimethylethyl)-2-(1-methyl-3-phenylthio-2-indolyl)-
N-(1-hydroxy-2-methylpropan-2-yl)-2-(1-methyl-3-phenylsulfanylindol-2-yl)acetamide
N-(1-hydroxy-2-methylpropan-2-yl)-2-[1-methyl-3-(phenylthio)-2-indolyl]acetamide
N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(1-methyl-3-phenylsulfanyl-indol-2-yl)acetamide
N-(2-hydroxy-1,1-dimethyl-ethyl)-2-[1-methyl-3-(phenylthio)indol-2-yl]acetamide
N-(2-methyl-1-oxidanyl-propan-2-yl)-2-(1-methyl-3-phenylsulfanyl-indol-2-yl)ethanamide |
| CAS Registry Number |
294874-21-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24N2O2S |
| InChI |
InChI=1S/C21H24N2O2S/c1-21(2,14-24)22-19(25)13-18-20(26-15-9-5-4-6-10-15)16-11-7-8-12-17(16)23(18)3/h4-12,24H,13-14H2,1-3H3,(H,22,25) |
| InChIKey |
DTLOPFQYOFOEIK-UHFFFAOYSA-N |
| Molecular Weight |
368.495 g/mol |
| SMILES |
N(C(Cc1c(c2ccccc2[n]1C)Sc1ccccc1)=O)C(CO)(C)C |
| SPLASH |
splash10-014i-1579000000-179e61c793c9658af05b |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1432664 |
![N-(2-Hydroxy-1,1-dimethylethyl)-2-[1-methyl-3-(phenylsulfanyl)-1H-indol-2-yl]acetamide](/api/spectrum/85VX0VAUqxE/structure.png?h=300&w=458 "N-(2-Hydroxy-1,1-dimethylethyl)-2-[1-methyl-3-(phenylsulfanyl)-1H-indol-2-yl]acetamide")
