| SpectraBase Spectrum ID |
GW6fpJDq1zT |
| Name |
N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-naphthalene-1-sulfonamide |
| Alternate Name(s) |
N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-1-naphthalenesulfonamide
N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-naphthalene-1-sulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21BrN2O3S |
| InChI |
InChI=1S/C22H21BrN2O3S/c1-14-16(19-13-15(23)7-8-20(19)25-14)11-12-24-29(26,27)22-10-9-21(28-2)17-5-3-4-6-18(17)22/h3-10,13,24-25H,11-12H2,1-2H3 |
| InChIKey |
ACHKUWVFXFSXLZ-UHFFFAOYSA-N |
| Molecular Weight |
473.385 g/mol |
| SMILES |
N(S(c1c2c(cccc2)c(cc1)OC)(=O)=O)CCc1c([nH]c2c1cc(cc2)Br)C |
| SPLASH |
splash10-00di-0590000000-4299bd799e8faf0bca34 |
| Wiley ID |
1443514 |
![N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-naphthalene-1-sulfonamide](/api/spectrum/GW6fpJDq1zT/structure.png?h=300&w=458 "N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-naphthalene-1-sulfonamide")
