SpectraBase Spectrum ID |
52buH9UBUkM |
Name |
3-[2-(5-benzoxy-2-methyl-1H-indol-3-yl)ethylamino]-5,5-dimethyl-2-propionyl-cyclohex-2-en-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H34N2O3 |
InChI |
InChI=1S/C29H34N2O3/c1-5-26(32)28-25(16-29(3,4)17-27(28)33)30-14-13-22-19(2)31-24-12-11-21(15-23(22)24)34-18-20-9-7-6-8-10-20/h6-12,15,30-31H,5,13-14,16-18H2,1-4H3 |
InChIKey |
OALATOONQPXSHH-UHFFFAOYSA-N |
Molecular Weight |
458.602 g/mol |
SMILES |
N(C1=C(C(CC(C)(C)C1)=O)C(=O)CC)CCc1c([nH]c2c1cc(cc2)OCc1ccccc1)C |
SPLASH |
splash10-0udl-5590100000-b960b28056dcde8c648f |
Synonyms |
3-[2-(5-benzyloxy-2-methyl-1H-indol-3-yl)ethylamino]-5,5-dimethyl-2-propanoyl-cyclohex-2-en-1-one
5,5-Dimethyl-3-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylamino]-2-(1-oxopropyl)-1-cyclohex-2-enone
5,5-Dimethyl-3-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylamino]-2-propanoyl-cyclohex-2-en-1-one |
Wiley ID |
1445158 |