SpectraBase Spectrum ID |
36eDEoXC52 |
Name |
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H18ClN3O3 |
InChI |
InChI=1S/C21H18ClN3O3/c1-27-16-5-2-13(3-6-16)19-11-20(28-25-19)21(26)23-9-8-14-12-24-18-7-4-15(22)10-17(14)18/h2-7,10-12,24H,8-9H2,1H3,(H,23,26) |
InChIKey |
MIQIEGDTNJJFER-UHFFFAOYSA-N |
Molecular Weight |
395.846 g/mol |
SMILES |
N(C(c1cc(-c2ccc(OC)cc2)no1)=O)CCc1c[nH]c2c1cc(cc2)Cl |
SPLASH |
splash10-01t9-3900000000-5163801ee1999f28cb6b |
Source of Spectrum |
IY-2-5158-9 |
Synonyms |
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)-5-isoxazolecarboxamide
N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide |
Wiley ID |
1659572 |