SpectraBase Spectrum ID |
ChZLjegDY3B |
Name |
4-(2-Oxo-1,2-dihydro-indol-3-ylideneamino)-benzoic acid propyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16N2O3 |
InChI |
InChI=1S/C18H16N2O3/c1-2-11-23-18(22)12-7-9-13(10-8-12)19-16-14-5-3-4-6-15(14)20-17(16)21/h3-10H,2,11H2,1H3,(H,19,20,21) |
InChIKey |
DOWRHMCEZGRQNC-UHFFFAOYSA-N |
Molecular Weight |
308.337 g/mol |
SMILES |
N1c2c(\C(C1=O)=N/c1ccc(cc1)C(OCCC)=O)cccc2 |
SPLASH |
splash10-053r-0292000000-fdbec9beed07114f82fd |
Synonyms |
4-[(2-ketoindol-3-yl)amino]benzoic acid propyl ester
4-[(2-oxo-3-indolyl)amino]benzoic acid propyl ester
Propyl 4-[(2-oxidanylideneindol-3-yl)amino]benzoate
Propyl 4-[(2-oxoindol-3-yl)amino]benzoate
Propyl 4-{[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]amino}benzoate |
Wiley ID |
1462696 |