SpectraBase Spectrum ID |
EOToxr74Yg9 |
Name |
1-Acetyl-6-(p-cyanophenyl)-2-{N-[2'-(3"-indolyl)ethyl]amino}-4-phenyl-cyclohexa-1,3-diene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C31H27N3O |
InChI |
InChI=1S/C31H27N3O/c1-21(35)31-28(24-13-11-22(19-32)12-14-24)17-26(23-7-3-2-4-8-23)18-30(31)33-16-15-25-20-34-29-10-6-5-9-27(25)29/h2-14,18,20,28,33-34H,15-17H2,1H3 |
InChIKey |
ILDQJVPRAFRMHY-UHFFFAOYSA-N |
Molecular Weight |
457.577 g/mol |
SMILES |
N(C1=C(C(CC(c2ccccc2)=C1)c1ccc(C#N)cc1)C(=O)C)CCc1c[nH]c2c1cccc2 |
SPLASH |
splash10-001i-0903200000-33523a3aad57b7e29de4 |
Source of Spectrum |
D1-2006-1846-7 |
Synonyms |
4-(2-acetyl-3-{[2-(1H-indol-3-yl)ethyl]amino}-5-phenyl-2,4-cyclohexadien-1-yl)benzonitrile |
Wiley ID |
1614190 |