| SpectraBase Spectrum ID |
4ooXMQFpnCR |
| Name |
Benzenesulfonamide, N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-4-ethoxy- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
372.150763812 u |
| Formula |
C20H24N2O3S |
| InChI |
InChI=1S/C20H24N2O3S/c1-4-25-16-8-10-17(11-9-16)26(23,24)21-13-12-18-15(3)22-20-14(2)6-5-7-19(18)20/h5-11,21-22H,4,12-13H2,1-3H3 |
| InChIKey |
WEJWJASWAFGQDW-UHFFFAOYSA-N |
| Molecular Weight |
372.483 g/mol |
| SMILES |
CCOC1=CC=C(S(NCCC2=C(NC3=C(C)C=CC=C23)C)(=O)=O)C=C1 |
![Benzenesulfonamide, N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-4-ethoxy-](/api/spectrum/4ooXMQFpnCR/structure.png?h=300&w=458 "Benzenesulfonamide, N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-4-ethoxy-")
