SpectraBase Spectrum ID |
6WsKTteCg9B |
Name |
3-{2'-(1"-Dimethylamino-2"-phenyl)ethyl]-1',3'-oxazol-2'-yl}-1-acetylindole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H23N3O2 |
InChI |
InChI=1S/C23H23N3O2/c1-16(27)26-15-19(18-11-7-8-12-20(18)26)22-14-24-23(28-22)21(25(2)3)13-17-9-5-4-6-10-17/h4-12,14-15,21H,13H2,1-3H3/t21-/m0/s1 |
InChIKey |
ILOFMQFQKOUHFI-NRFANRHFSA-N |
Molecular Weight |
373.456 g/mol |
SMILES |
c1(c[n](C(=O)C)c2c1cccc2)-c1oc([C@@](N(C)C)(Cc2ccccc2)[H])nc1 |
SPLASH |
splash10-001i-0090000000-32e2578bfffee5962f22 |
Source of Spectrum |
H-77-2004-(+)-3b |
Synonyms |
(S)-3-{2'-(1''-Dimethylamino-2''-phenyl)ethyl]-1',3'-oxazol-2'-yl}-1-acetylindole |
Wiley ID |
1355084 |