| SpectraBase Spectrum ID |
KXTacXkNQq |
| Name |
4-Bromo-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-ethoxybenzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23BrN2O3S |
| InChI |
InChI=1S/C20H23BrN2O3S/c1-4-26-20-12-15(6-7-18(20)21)27(24,25)22-10-9-16-14(3)23-19-8-5-13(2)11-17(16)19/h5-8,11-12,22-23H,4,9-10H2,1-3H3 |
| InChIKey |
YJRYWIFTNFABDT-UHFFFAOYSA-N |
| Molecular Weight |
451.379 g/mol |
| SMILES |
N(S(=O)(=O)c1cc(c(cc1)Br)OCC)CCc1c2c(ccc(c2)C)[nH]c1C |
| SPLASH |
splash10-0a4i-1900000000-5f1c586cf8d02ea698b6 |
| Synonyms |
4-Bromanyl-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-ethoxy-benzenesulfonamide |
| Wiley ID |
1512210 |
![4-Bromo-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-ethoxybenzenesulfonamide](/api/spectrum/KXTacXkNQq/structure.png?h=300&w=458 "4-Bromo-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-ethoxybenzenesulfonamide")
