| SpectraBase Spectrum ID |
5AenDGielWN |
| Name |
2-(1-benzyl-3-phenylsulfanyl-indol-2-yl)-N-(3-hydroxypropyl)acetamide |
| Alternate Name(s) |
2-[1-benzyl-3-(phenylthio)indol-2-yl]-N-(3-hydroxypropyl)acetamide
N-(3-hydroxypropyl)-2-[1-(phenylmethyl)-3-(phenylthio)-2-indolyl]acetamide
N-(3-oxidanylpropyl)-2-[1-(phenylmethyl)-3-phenylsulfanyl-indol-2-yl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H26N2O2S |
| InChI |
InChI=1S/C26H26N2O2S/c29-17-9-16-27-25(30)18-24-26(31-21-12-5-2-6-13-21)22-14-7-8-15-23(22)28(24)19-20-10-3-1-4-11-20/h1-8,10-15,29H,9,16-19H2,(H,27,30) |
| InChIKey |
AURKHJMRYKGQPK-UHFFFAOYSA-N |
| Molecular Weight |
430.566 g/mol |
| SMILES |
N(C(Cc1[n](c2ccccc2c1Sc1ccccc1)Cc1ccccc1)=O)CCCO |
| SPLASH |
splash10-0006-9581100000-19ca514473d940f77f5e |
| Wiley ID |
1454791 |
![2-[1-benzyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-(3-hydroxypropyl)acetamide](/api/spectrum/5AenDGielWN/structure.png?h=300&w=458 "2-[1-benzyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-(3-hydroxypropyl)acetamide")
