SpectraBase Spectrum ID |
4gwOvbvML6A |
Name |
2-Cyclohexen-1-one, 3-[[2-(2-methyl-1H-indol-3-yl)ethyl]amino]-2-(1-oxobutyl)-5-phenyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H30N2O2 |
InChI |
InChI=1S/C27H30N2O2/c1-3-9-25(30)27-24(16-20(17-26(27)31)19-10-5-4-6-11-19)28-15-14-21-18(2)29-23-13-8-7-12-22(21)23/h4-8,10-13,20,28-29H,3,9,14-17H2,1-2H3 |
InChIKey |
PIMXPLHXYJVPML-UHFFFAOYSA-N |
Molecular Weight |
414.549 g/mol |
SMILES |
N(C1=C(C(CC(c2ccccc2)C1)=O)C(=O)CCC)CCc1c([nH]c2c1cccc2)C |
SPLASH |
splash10-0006-1910000000-56c66c296213a0d6ade4 |
Source of Spectrum |
IY-1-4596-1 |
Synonyms |
3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-2-(1-oxobutyl)-5-phenyl-1-cyclohex-2-enone
2-Butanoyl-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-5-phenylcyclohex-2-en-1-one
2-Butanoyl-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-5-phenyl-cyclohex-2-en-1-one |
Wiley ID |
1653944 |