| SpectraBase Spectrum ID |
2USAAfqDNfl |
| Name |
2-[4-Acetyl-2-ethoxycarbonyl-3-methy-5-pyrrolyl)methyl]-1-benzylindol-4-one |
| Alternate Name(s) |
2-[4-Acetyl-2-ethoxycarbonyl-5-methylpyrrolyl)methyl]-1-benzylindol-4-one
Ethyl 4-acetyl-5-[(1-benzyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-2-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylate
4-Acetyl-3-methyl-5-[[4-oxo-1-(phenylmethyl)-6,7-dihydro-5H-indol-2-yl]methyl]-1H-pyrrole-2-carboxylic acid ethyl ester
Ethyl 4-acetyl-5-[(1-benzyl-4-oxo-6,7-dihydro-5H-indol-2-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylate
Ethyl 4-ethanoyl-3-methyl-5-[[4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-2-yl]methyl]-1H-pyrrole-2-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H28N2O4 |
| InChI |
InChI=1S/C26H28N2O4/c1-4-32-26(31)25-16(2)24(17(3)29)21(27-25)14-19-13-20-22(11-8-12-23(20)30)28(19)15-18-9-6-5-7-10-18/h5-7,9-10,13,27H,4,8,11-12,14-15H2,1-3H3 |
| InChIKey |
AFZHTMPOJYAIAR-UHFFFAOYSA-N |
| Molecular Weight |
432.520 g/mol |
| SMILES |
[nH]1c(c(c(c1C(=O)OCC)C)C(=O)C)Cc1[n](c2c(C(=O)CCC2)c1)Cc1ccccc1 |
| SPLASH |
splash10-0016-9006700000-3eca51304aed4d559b04 |
| Source of Spectrum |
KC-0-1794-31 |
| Wiley ID |
786122 |
![2-[4-Acetyl-2-ethoxycarbonyl-3-methy-5-pyrrolyl)methyl]-1-benzylindol-4-one](/api/spectrum/2USAAfqDNfl/structure.png?h=300&w=458 "2-[4-Acetyl-2-ethoxycarbonyl-3-methy-5-pyrrolyl)methyl]-1-benzylindol-4-one")
