| SpectraBase Spectrum ID |
2ghOYhNPBzs |
| Name |
2-Propenoic acid, 2-(acetylamino)-3-[1-(phenylmethyl)-1H-indol-3-yl]-, methyl ester, (Z)- |
| CAS Registry Number |
102245-03-4 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N2O3 |
| InChI |
InChI=1S/C21H20N2O3/c1-15(24)22-19(21(25)26-2)12-17-14-23(13-16-8-4-3-5-9-16)20-11-7-6-10-18(17)20/h3-12,14H,13H2,1-2H3,(H,22,24)/b19-12- |
| InChIKey |
MAUHPRKRRIKOIO-UNOMPAQXSA-N |
| Molecular Weight |
348.402 g/mol |
| SMILES |
N(\C(=C/c1c[n](c2c1cccc2)Cc1ccccc1)C(=O)OC)C(=O)C |
| SPLASH |
splash10-006x-9052000000-c14ce47c0b1bfc505c04 |
| Source of Spectrum |
AH-116-1139-3 |
| Synonyms |
Methyl (2Z)-2-(acetylamino)-3-(1-benzyl-1H-indol-3-yl)-2-propenoate
Methyl 3-(N-benzyl-3-indolyl)-2-N-acetylamino-prop-2-enoate |
| Wiley ID |
1340772 |
![2-Propenoic acid, 2-(acetylamino)-3-[1-(phenylmethyl)-1H-indol-3-yl]-, methyl ester, (Z)-](/api/spectrum/2ghOYhNPBzs/structure.png?h=300&w=458 "2-Propenoic acid, 2-(acetylamino)-3-[1-(phenylmethyl)-1H-indol-3-yl]-, methyl ester, (Z)-")
