| SpectraBase Spectrum ID |
1lSqgje9HPL |
| Name |
4-besyl-N-[2-(1H-indol-3-yl)ethyl]benzamide |
| Alternate Name(s) |
N-[2-(1H-indol-3-yl)ethyl]-4-(phenylsulfonyl)benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20N2O3S |
| InChI |
InChI=1S/C23H20N2O3S/c26-23(24-15-14-18-16-25-22-9-5-4-8-21(18)22)17-10-12-20(13-11-17)29(27,28)19-6-2-1-3-7-19/h1-13,16,25H,14-15H2,(H,24,26) |
| InChIKey |
GRCHNTCHOQQYIL-UHFFFAOYSA-N |
| Molecular Weight |
404.484 g/mol |
| SMILES |
N(C(c1ccc(S(=O)(=O)c2ccccc2)cc1)=O)CCc1c[nH]c2c1cccc2 |
| SPLASH |
splash10-000x-2900000000-2a5fbf31fd7b4aa6e4de |
| Wiley ID |
1442498 |
![4-besyl-N-[2-(1H-indol-3-yl)ethyl]benzamide](/api/spectrum/1lSqgje9HPL/structure.png?h=300&w=458 "4-besyl-N-[2-(1H-indol-3-yl)ethyl]benzamide")
