SpectraBase Spectrum ID |
LZidtjZrlWD |
Name |
1-(2-Hydroxy-2-phenylethyl)-2-[1-(phenylsulfonyl)-3-indolyl]-4-methylenepiperidine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H28N2O3S |
InChI |
InChI=1S/C28H28N2O3S/c1-21-16-17-29(20-28(31)22-10-4-2-5-11-22)27(18-21)25-19-30(26-15-9-8-14-24(25)26)34(32,33)23-12-6-3-7-13-23/h2-15,19,27-28,31H,1,16-18,20H2 |
InChIKey |
QBYNIDMZALUPTL-UHFFFAOYSA-N |
Molecular Weight |
472.603 g/mol |
SMILES |
OC(CN1C(CC(CC1)=C)c1c[n](c2c1cccc2)S(=O)(=O)c1ccccc1)c1ccccc1 |
SPLASH |
splash10-016u-9628800000-56eb6199697c9ff1f565 |
Source of Spectrum |
F-51-7540-10 |
Synonyms |
1-(2-Hydroxy-2-phenylethyl)-2-[1-(phenylsulfonyl)-3-indolyl]-4-methylenepiperidine isomer
2-{4-methylene-2-[1-(phenylsulfonyl)-1H-indol-3-yl]-1-piperidinyl}-1-phenylethanol |
Wiley ID |
792478 |