| SpectraBase Spectrum ID |
57hxwgYSLiA |
| Name |
N(1)-[2-(1'H-Indol-3'-yl)-2-oxoethyl]-N(2),N(2)-dimethyl-L-phenylalaninamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23N3O2 |
| InChI |
InChI=1S/C21H23N3O2/c1-24(2)21(26)19(12-15-8-4-3-5-9-15)23-14-20(25)17-13-22-18-11-7-6-10-16(17)18/h3-11,13,19,22-23H,12,14H2,1-2H3/t19-/m0/s1 |
| InChIKey |
PUPOWXSUXBSYIW-IBGZPJMESA-N |
| Molecular Weight |
349.434 g/mol |
| SMILES |
[nH]1c2c(c(C(CN[C@](C(N(C)C)=O)(Cc3ccccc3)[H])=O)c1)cccc2 |
| SPLASH |
splash10-0002-0920000000-f1207c8a9564295120cc |
| Source of Spectrum |
H-77-2004-4 |
| Synonyms |
(2S)-2-{[2-(1H-indol-3-yl)-2-oxoethyl]amino}-N,N-dimethyl-3-phenylpropanamide |
| Wiley ID |
1341467 |
![N(1)-[2-(1'H-Indol-3'-yl)-2-oxoethyl]-N(2),N(2)-dimethyl-L-phenylalaninamide](/api/spectrum/57hxwgYSLiA/structure.png?h=300&w=458 "N(1)-[2-(1'H-Indol-3'-yl)-2-oxoethyl]-N(2),N(2)-dimethyl-L-phenylalaninamide")
