| SpectraBase Spectrum ID |
H0bTxKccZ4d |
| Name |
N,N-bis(2-hydroxyethyl)-3-[3-(phenylsulfanyl)-1H-indol-2-yl]propanamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24N2O3S |
| InChI |
InChI=1S/C21H24N2O3S/c24-14-12-23(13-15-25)20(26)11-10-19-21(27-16-6-2-1-3-7-16)17-8-4-5-9-18(17)22-19/h1-9,22,24-25H,10-15H2 |
| InChIKey |
XWDLOTVCJREZGJ-UHFFFAOYSA-N |
| Molecular Weight |
384.494 g/mol |
| SMILES |
[nH]1c2c(c(c1CCC(N(CCO)CCO)=O)Sc1ccccc1)cccc2 |
| SPLASH |
splash10-00a9-3974000000-7cd9a05069b64d5f8c2c |
| Synonyms |
N,N-bis(2-hydroxyethyl)-3-[3-(phenylthio)-1H-indol-2-yl]propanamide
N,N-bis(2-hydroxyethyl)-3-[3-(phenylthio)-1H-indol-2-yl]propionamide
N,N-bis-(2-hydroxy-ethyl)-3-(3-phenylsulfanyl-1H-indol-2-yl)-propionamide |
| Wiley ID |
1452013 |
