SpectraBase Spectrum ID |
G5MMfazMlmo |
Name |
3-[5-(6-Benzyloxy-1H-indol-3-yl)-2-oxo-1,2-dihydro-pyrrol-(3Z)-ylidene]-1,3-dihydro-indol-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H19N3O3 |
InChI |
InChI=1S/C27H19N3O3/c31-26-20(25-19-8-4-5-9-22(19)29-27(25)32)13-24(30-26)21-14-28-23-12-17(10-11-18(21)23)33-15-16-6-2-1-3-7-16/h1-14,28H,15H2,(H,29,32)(H,30,31)/b25-20- |
InChIKey |
GGHDAWPYWGEIPS-QQTULTPQSA-N |
Molecular Weight |
433.467 g/mol |
SMILES |
N1c2c(\C(=C/3C=C(c4c[nH]c5c4ccc(c5)OCc4ccccc4)NC3=O)C1=O)cccc2 |
SPLASH |
splash10-001i-1003900000-939ac1a411371c75502c |
Source of Spectrum |
SO-0-761-9 |
Synonyms |
(3Z)-3-{5-[6-(benzyloxy)-1H-indol-3-yl]-2-oxo-1,2-dihydro-3H-pyrrol-3-ylidene}-1,3-dihydro-2H-indol-2-one
3-[5-(6-Benzyloxy-1,3a-dihydrocyclohepta[b]pyrrol-3-yl)-2-oxo-1,2-dihydropyrrol-3-ylidene]-1,3-dihydroindol-2-one |
Wiley ID |
864318 |