| SpectraBase Spectrum ID |
1CFxDSckI0y |
| Name |
2-Acetyl-6-methoxy-3-[2-(3-pyridylcarbonylamino)ethyl]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19N3O3 |
| InChI |
InChI=1S/C19H19N3O3/c1-12(23)18-16(15-6-5-14(25-2)10-17(15)22-18)7-9-21-19(24)13-4-3-8-20-11-13/h3-6,8,10-11,22H,7,9H2,1-2H3,(H,21,24) |
| InChIKey |
XDEJQFZZDTYHRH-UHFFFAOYSA-N |
| Molecular Weight |
337.379 g/mol |
| SMILES |
[nH]1c2cc(ccc2c(CCNC(=O)c2cnccc2)c1C(=O)C)OC |
| SPLASH |
splash10-0fri-0984000000-b4146dba8dc3ba061c3a |
| Source of Spectrum |
SO-0-374-3 |
| Synonyms |
N-[2-(2-acetyl-6-methoxy-1H-indol-3-yl)ethyl]nicotinamide |
| Wiley ID |
1537445 |
![2-Acetyl-6-methoxy-3-[2-(3-pyridylcarbonylamino)ethyl]indole](/api/spectrum/1CFxDSckI0y/structure.png?h=300&w=458 "2-Acetyl-6-methoxy-3-[2-(3-pyridylcarbonylamino)ethyl]indole")
