| SpectraBase Spectrum ID |
D9soEBhQsJV |
| Name |
N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-3-methyl-benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21BrN2O3S |
| InChI |
InChI=1S/C19H21BrN2O3S/c1-12-10-15(5-7-19(12)25-3)26(23,24)21-9-8-16-13(2)22-18-6-4-14(20)11-17(16)18/h4-7,10-11,21-22H,8-9H2,1-3H3 |
| InChIKey |
OOFYMNLCCMXBTD-UHFFFAOYSA-N |
| Molecular Weight |
437.352 g/mol |
| SMILES |
N(S(c1cc(C)c(cc1)OC)(=O)=O)CCc1c([nH]c2c1cc(cc2)Br)C |
| SPLASH |
splash10-00di-1390100000-22bcea424795551f2d90 |
| Synonyms |
N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-3-methylbenzenesulfonamide |
| Wiley ID |
1442833 |
![N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-3-methyl-benzenesulfonamide](/api/spectrum/D9soEBhQsJV/structure.png?h=300&w=458 "N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-3-methyl-benzenesulfonamide")
