| SpectraBase Spectrum ID |
FuJUbtuOZtE |
| Name |
N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-2-methoxy-5-methyl-benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21BrN2O3S |
| InChI |
InChI=1S/C19H21BrN2O3S/c1-12-4-7-18(25-3)19(10-12)26(23,24)21-9-8-15-13(2)22-17-6-5-14(20)11-16(15)17/h4-7,10-11,21-22H,8-9H2,1-3H3 |
| InChIKey |
WPRNUSMUHXTNAN-UHFFFAOYSA-N |
| Molecular Weight |
437.352 g/mol |
| SMILES |
N(S(c1c(ccc(c1)C)OC)(=O)=O)CCc1c([nH]c2c1cc(cc2)Br)C |
| SPLASH |
splash10-00di-3490000000-6faa11d2d40cfd5ab214 |
| Synonyms |
N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-2-methoxy-5-methylbenzenesulfonamide |
| Wiley ID |
1444643 |
![N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-2-methoxy-5-methyl-benzenesulfonamide](/api/spectrum/FuJUbtuOZtE/structure.png?h=300&w=458 "N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-2-methoxy-5-methyl-benzenesulfonamide")
