| SpectraBase Spectrum ID |
LwOSLrQO2v6 |
| Name |
N-[2-(1-(1-(Dimethylamino)-3-oxo-3-phenylprop-1-en-2-yl)-5-methoxy-1H-indol-3-yl)ethyl]acetamide |
| Alternate Name(s) |
N-[2-[1-[(E)-1-(dimethylamino)-3-oxo-3-phenylprop-1-en-2-yl]-5-methoxy-3-indolyl]ethyl]acetamide
N-[2-[1-[(E)-1-(dimethylamino)-3-oxo-3-phenylprop-1-en-2-yl]-5-methoxyindol-3-yl]ethyl]acetamide
N-[2-[1-[(E)-1-(dimethylamino)-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]-5-methoxy-indol-3-yl]ethyl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H27N3O3 |
| InChI |
InChI=1S/C24H27N3O3/c1-17(28)25-13-12-19-15-27(22-11-10-20(30-4)14-21(19)22)23(16-26(2)3)24(29)18-8-6-5-7-9-18/h5-11,14-16H,12-13H2,1-4H3,(H,25,28)/b23-16+ |
| InChIKey |
NVFKPPBVYMXPKY-XQNSMLJCSA-N |
| Molecular Weight |
405.498 g/mol |
| SMILES |
N(C(=O)C)CCc1c[n](\C(C(=O)c2ccccc2)=C/N(C)C)c2c1cc(cc2)OC |
| SPLASH |
splash10-0a4i-0907500000-ece5ab07541c8811cb32 |
| Source of Spectrum |
F2-45-5458-9 |
| Wiley ID |
1703619 |
![N-[2-(1-(1-(Dimethylamino)-3-oxo-3-phenylprop-1-en-2-yl)-5-methoxy-1H-indol-3-yl)ethyl]acetamide](/api/spectrum/LwOSLrQO2v6/structure.png?h=300&w=458 "N-[2-(1-(1-(Dimethylamino)-3-oxo-3-phenylprop-1-en-2-yl)-5-methoxy-1H-indol-3-yl)ethyl]acetamide")
