SpectraBase Spectrum ID |
6mVyPiibPUG |
Name |
(4R)-1-[(1R)-2-hydroxy-1-phenylethyl]-4-[1-(phenylmethyl)-3-indolyl]-2-piperidinone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H28N2O2 |
InChI |
InChI=1S/C28H28N2O2/c31-20-27(22-11-5-2-6-12-22)30-16-15-23(17-28(30)32)25-19-29(18-21-9-3-1-4-10-21)26-14-8-7-13-24(25)26/h1-14,19,23,27,31H,15-18,20H2/t23-,27+/m1/s1 |
InChIKey |
NFCNESAYGFYZNT-KCWPFWIISA-N |
Molecular Weight |
424.544 g/mol |
SMILES |
OC[C@](N1CC[C@@](c2c[n](c3c2cccc3)Cc2ccccc2)(CC1=O)[H])(c1ccccc1)[H] |
SPLASH |
splash10-0006-9000000000-2d3491b84035768dbca8 |
Source of Spectrum |
SK-26-3044-18 |
Synonyms |
(4R)-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]-4-[1-(phenylmethyl)indol-3-yl]piperidin-2-one
(4R)-4-(1-benzylindol-3-yl)-1-[(1R)-2-hydroxy-1-phenyl-ethyl]-2-piperidone
(4R)-4-(1-benzylindol-3-yl)-1-[(1R)-2-hydroxy-1-phenyl-ethyl]piperidin-2-one |
Wiley ID |
867263 |