SpectraBase Spectrum ID |
69I8vdJNrQE |
Name |
2-Cyclohexen-1-one, 2-acetyl-3-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amino]-5-phenyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H28N2O3 |
InChI |
InChI=1S/C26H28N2O3/c1-16-21(22-15-20(31-3)9-10-23(22)28-16)11-12-27-24-13-19(18-7-5-4-6-8-18)14-25(30)26(24)17(2)29/h4-10,15,19,27-28H,11-14H2,1-3H3 |
InChIKey |
ZGTGTMNGUGAGNO-UHFFFAOYSA-N |
Molecular Weight |
416.521 g/mol |
SMILES |
N(C1=C(C(CC(c2ccccc2)C1)=O)C(=O)C)CCc1c([nH]c2c1cc(cc2)OC)C |
SPLASH |
splash10-00di-3900000000-9c4a261fcb8a945ccfd4 |
Source of Spectrum |
IY-1-4596-8 |
Synonyms |
2-Acetyl-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-5-phenyl-1-cyclohex-2-enone
2-Acetyl-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-5-phenylcyclohex-2-en-1-one
2-Ethanoyl-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-5-phenyl-cyclohex-2-en-1-one |
Wiley ID |
1653951 |