| SpectraBase Spectrum ID |
CvyCnZv7Vb5 |
| Name |
Benzoic acid, 4-(1-azepan-1-ylmethyl-2-oxo-1,2-dihydro-indol-3-ylideneamino)-, ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H27N3O3 |
| InChI |
InChI=1S/C24H27N3O3/c1-2-30-24(29)18-11-13-19(14-12-18)25-22-20-9-5-6-10-21(20)27(23(22)28)17-26-15-7-3-4-8-16-26/h5-6,9-14H,2-4,7-8,15-17H2,1H3/b25-22- |
| InChIKey |
DMBPOENKCNIDLW-LVWGJNHUSA-N |
| Molecular Weight |
405.498 g/mol |
| SMILES |
C1CCN(CN2C(\C(=N/c3ccc(C(=O)OCC)cc3)c3c2cccc3)=O)CCC1 |
| SPLASH |
splash10-03di-4910000000-e7ebdfa343dada3c3d50 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Ethyl 4-([(3Z)-1-(1-azepanylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]amino)benzoate |
| Wiley ID |
1420620 |
![benzoic acid, 4-[[(3Z)-1-[(hexahydro-1H-azepin-1-yl)methyl]-1,2-dihydro-2-oxo-3H-indol-3-ylidene]amino]-, ethyl ester](/api/spectrum/CvyCnZv7Vb5/structure.png?h=300&w=458 "benzoic acid, 4-[[(3Z)-1-[(hexahydro-1H-azepin-1-yl)methyl]-1,2-dihydro-2-oxo-3H-indol-3-ylidene]amino]-, ethyl ester")
