SpectraBase Spectrum ID |
8pLgAi84wKU |
Name |
2-(5-acetyl-1H-indol-3-yl)-2-keto-N,N-dipropyl-acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22N2O3 |
InChI |
InChI=1S/C18H22N2O3/c1-4-8-20(9-5-2)18(23)17(22)15-11-19-16-7-6-13(12(3)21)10-14(15)16/h6-7,10-11,19H,4-5,8-9H2,1-3H3 |
InChIKey |
WHUNSWMBJDWWPA-UHFFFAOYSA-N |
Molecular Weight |
314.385 g/mol |
SMILES |
[nH]1c2ccc(cc2c(c1)C(C(N(CCC)CCC)=O)=O)C(=O)C |
SPLASH |
splash10-000i-0900000000-1c911720a0b088a39278 |
Source of Spectrum |
Y-33-200-18 |
Synonyms |
2-(5-acetyl-1H-indol-3-yl)-2-oxo-N,N-dipropyl-acetamide
2-(5-Ethanoyl-1H-indol-3-yl)-2-oxidanylidene-N,N-dipropyl-ethanamide |
Wiley ID |
1315156 |