SpectraBase Spectrum ID |
74rETqsIgqj |
Name |
(S)-Methyl-2-{[(1-(4-cyanophenyl)-3-(1-methyl-2-oxoindolin-3-ylidene)-3-phenylprop-1-en-1-yl]amino}-4-methylpentanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H31N3O3 |
InChI |
InChI=1S/C32H31N3O3/c1-21(2)18-28(32(37)38-4)34-27(24-16-14-22(20-33)15-17-24)19-26(23-10-6-5-7-11-23)30-25-12-8-9-13-29(25)35(3)31(30)36/h5-17,19,21,28,34H,18H2,1-4H3/b27-19+,30-26+/t28-/m0/s1 |
InChIKey |
LGZUUMGTQXWCPQ-AOZNMYICSA-N |
Molecular Weight |
505.618 g/mol |
SMILES |
N(\C(=C\C(=C/1C(N(C)c2c1cccc2)=O)c1ccccc1)c1ccc(C#N)cc1)[C@](C(=O)OC)(CC(C)C)[H] |
SPLASH |
splash10-001i-0910000000-fec0ffc47bbaa183fd41 |
Source of Spectrum |
HC-49-868-7d |
Synonyms |
(S)-methyl 2-(((1E,3E)-1-(4-cyanophenyl)-3-(1-methyl-2-oxoindolin-3-ylidene)-3-phenylprop-1-en-1-yl)amino)-4-methylpentanoate |
Wiley ID |
1739388 |