| SpectraBase Spectrum ID |
CdugBtSEB39 |
| Name |
(2S,.alpha.R)-1-(1-Phenyl-2-hydroxyethyl)-2-[1-(phenylsulfonyl)-3-indolyl]-4-methylene-piperidine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H28N2O3S |
| InChI |
InChI=1S/C28H28N2O3S/c1-21-16-17-29(28(20-31)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/t27-,28-/m0/s1 |
| InChIKey |
ZHHZXGJYNKUEAL-NSOVKSMOSA-N |
| Molecular Weight |
472.603 g/mol |
| SMILES |
OC[C@](N1[C@](c2c[n](S(=O)(=O)c3ccccc3)c3c2cccc3)(CC(=C)CC1)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-00kf-0912800000-03f52b15466dfd8f0152 |
| Source of Spectrum |
F-51-7539-9 |
| Synonyms |
(2R)-2-{(2R)-4-methylene-2-[1-(phenylsulfonyl)-1H-indol-3-yl]piperidinyl}-2-phenylethanol
(2S,.alpha.R)-1-(1-Phenyl-2-hydroxyethyl)-2-[1-(phenylsulfonyl)-3-indolyl]-4-methylpiperidine |
| Wiley ID |
792481 |
![(2S,.alpha.R)-1-(1-Phenyl-2-hydroxyethyl)-2-[1-(phenylsulfonyl)-3-indolyl]-4-methylene-piperidine](/api/spectrum/CdugBtSEB39/structure.png?h=300&w=458 "(2S,.alpha.R)-1-(1-Phenyl-2-hydroxyethyl)-2-[1-(phenylsulfonyl)-3-indolyl]-4-methylene-piperidine")
