SpectraBase Spectrum ID |
GyEa5bvNLGC |
Name |
2-[1-(benzenesulfonyl)-6-(3-hydroxypropoxy)-4-indolyl]-N,N-dipropylacetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H32N2O5S |
InChI |
InChI=1S/C25H32N2O5S/c1-3-12-26(13-4-2)25(29)18-20-17-21(32-16-8-15-28)19-24-23(20)11-14-27(24)33(30,31)22-9-6-5-7-10-22/h5-7,9-11,14,17,19,28H,3-4,8,12-13,15-16,18H2,1-2H3 |
InChIKey |
MUZLGTXGCHNNHP-UHFFFAOYSA-N |
Molecular Weight |
472.600 g/mol |
SMILES |
OCCCOc1cc(c2c([n](S(=O)(=O)c3ccccc3)cc2)c1)CC(N(CCC)CCC)=O |
SPLASH |
splash10-004i-9512400000-1f0913452abdc7b07d98 |
Source of Spectrum |
E1-40-2351-39 |
Synonyms |
2-[1-(benzenesulfonyl)-6-(3-hydroxypropoxy)indol-4-yl]-N,N-dipropyl-acetamide
2-[1-besyl-6-(3-hydroxypropoxy)indol-4-yl]-N,N-dipropyl-acetamide
2-[6-(3-oxidanylpropoxy)-1-(phenylsulfonyl)indol-4-yl]-N,N-dipropyl-ethanamide |
Wiley ID |
1519639 |