| SpectraBase Spectrum ID |
1l5bKSKo4y6 |
| Name |
3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-2-(1-oxopentyl)-5-phenyl-1-cyclohex-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H34N2O3 |
| InChI |
InChI=1S/C29H34N2O3/c1-4-5-11-27(32)29-26(16-21(17-28(29)33)20-9-7-6-8-10-20)30-15-14-23-19(2)31-25-13-12-22(34-3)18-24(23)25/h6-10,12-13,18,21,30-31H,4-5,11,14-17H2,1-3H3 |
| InChIKey |
ARMHKIPSKMGADP-UHFFFAOYSA-N |
| Molecular Weight |
458.602 g/mol |
| SMILES |
N(C1=C(C(CC(c2ccccc2)C1)=O)C(=O)CCCC)CCc1c([nH]c2c1cc(cc2)OC)C |
| SPLASH |
splash10-00di-2900000000-30a0dfe79598ae1f87fc |
| Synonyms |
3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-2-pentanoyl-5-phenyl-cyclohex-2-en-1-one
3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-5-phenyl-2-valeryl-cyclohex-2-en-1-one |
| Wiley ID |
1445232 |
![3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-2-(1-oxopentyl)-5-phenyl-1-cyclohex-2-enone](/api/spectrum/1l5bKSKo4y6/structure.png?h=300&w=458 "3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-2-(1-oxopentyl)-5-phenyl-1-cyclohex-2-enone")
