SpectraBase Spectrum ID |
2Q7wpWKlJSs |
Name |
2-[1-({2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}amino)butylidene]-5-phenyl-1,3-cyclohexanedione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H36N2O3 |
InChI |
InChI=1S/C34H36N2O3/c1-3-10-31(34-32(37)19-26(20-33(34)38)25-13-8-5-9-14-25)35-18-17-28-23(2)36-30-16-15-27(21-29(28)30)39-22-24-11-6-4-7-12-24/h4-9,11-16,21,26,35-36H,3,10,17-20,22H2,1-2H3/b34-31- |
InChIKey |
YMRHZSNLPDRNMH-NMSHJFGGSA-N |
Molecular Weight |
520.673 g/mol |
SMILES |
N(C(=C1C(CC(CC1=O)c1ccccc1)=O)CCC)CCc1c([nH]c2c1cc(cc2)OCc1ccccc1)C |
SPLASH |
splash10-0w2c-6790000000-a93fa2abefe5dae7ec2c |
Synonyms |
1,3-Cyclohexanedione
2-[1-[2-(5-benzyloxy-2-methyl-1H-indol-3-yl)-ethylamino]-butylidene]-5-phenyl-cyclohexane-1,3-dione |
Wiley ID |
1445141 |