SpectraBase Spectrum ID |
7FsSTuJ98Te |
Name |
N-[2-(1-Benzoylmethino-5-methoxyindol-3-yl)ethyl]-acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H22N2O3 |
InChI |
InChI=1S/C21H22N2O3/c1-15(24)22-11-10-17-13-23(14-21(25)16-6-4-3-5-7-16)20-9-8-18(26-2)12-19(17)20/h3-9,12-13H,10-11,14H2,1-2H3,(H,22,24) |
InChIKey |
AVPASLGLUGRGCE-UHFFFAOYSA-N |
Molecular Weight |
350.418 g/mol |
SMILES |
N(C(=O)C)CCc1c[n](c2c1cc(OC)cc2)CC(=O)c1ccccc1 |
SPLASH |
splash10-0fk9-2943000000-55b124d8dc36d8f3f909 |
Source of Spectrum |
EMC-42-1289-7 |
Synonyms |
N-[2-(1-Benzoylmethyl-5-methoxyindol-3-yl)ethyl]-acetamide
N-(2-(5-methoxy-1-(2-oxo-2-phenylethyl)-1H-indol-3-yl)ethyl)acetamide
N-[2-(5-methoxy-1-phenacyl-3-indolyl)ethyl]acetamide
N-[2-(5-methoxy-1-phenacylindol-3-yl)ethyl]acetamide
N-[2-(5-methoxy-1-phenacyl-indol-3-yl)ethyl]ethanamide |
Wiley ID |
1735136 |