SpectraBase Spectrum ID |
KmyqQiEiOXx |
Name |
1H-Indole-3-acetamide, N-[2-(4-morpholinyl)ethyl]-.alpha.-oxo- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H19N3O3 |
InChI |
InChI=1S/C16H19N3O3/c20-15(13-11-18-14-4-2-1-3-12(13)14)16(21)17-5-6-19-7-9-22-10-8-19/h1-4,11,18H,5-10H2,(H,17,21) |
InChIKey |
GUSVFDAJWCEEOF-UHFFFAOYSA-N |
Molecular Weight |
301.346 g/mol |
SMILES |
[nH]1c2c(c(C(C(=O)NCCN3CCOCC3)=O)c1)cccc2 |
SPLASH |
splash10-0udi-5900000000-7ee128ba54dc6742a545 |
Source of Spectrum |
IY-1-4396-6 |
Synonyms |
2-(1H-indol-3-yl)-N-[2-(4-morpholinyl)ethyl]-2-oxoacetamide
2-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)-2-oxoacetamide
2-(1H-indol-3-yl)-N-(2-morpholinoethyl)-2-oxo-acetamide
2-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-ethanamide |
Wiley ID |
1651949 |