| SpectraBase Spectrum ID |
LKUdsajwSLX |
| Name |
Indol-2(3H)-one, 3-acetylamino-1-(2-phenylthioethyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O2S |
| InChI |
InChI=1S/C18H18N2O2S/c1-13(21)19-17-15-9-5-6-10-16(15)20(18(17)22)11-12-23-14-7-3-2-4-8-14/h2-10,17H,11-12H2,1H3,(H,19,21) |
| InChIKey |
CNZHVISLCNIPQF-UHFFFAOYSA-N |
| Molecular Weight |
326.414 g/mol |
| SMILES |
N(C(=O)C)C1C(N(c2ccccc12)CCSc1ccccc1)=O |
| SPLASH |
splash10-000l-5900000000-febd1ee1de0a1ce3b4a4 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
N-(2-Oxo-1-[2-(phenylsulfanyl)ethyl]-2,3-dihydro-1H-indol-3-yl)acetamide
N-[2-keto-1-[2-(phenylthio)ethyl]indolin-3-yl]acetamide
N-[2-oxidanylidene-1-(2-phenylsulfanylethyl)-3H-indol-3-yl]ethanamide
N-[2-oxo-1-(2-phenylsulfanylethyl)-3H-indol-3-yl]acetamide
N-[2-oxo-1-(2-phenylsulfanylethyl)indolin-3-yl]acetamide
N-[2-oxo-1-[2-(phenylthio)ethyl]-3H-indol-3-yl]acetamide |
| Wiley ID |
1424481 |
