| SpectraBase Spectrum ID |
Gc9CDxHzeWP |
| Name |
1-Benzothiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-[[2-(1-methyl-2-phenyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]-, ethyl ester |
| Alternate Name(s) |
2-[[2-(1-methyl-2-phenyl-3-indolyl)-1,2-dioxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
Ethyl 2-[[2-(1-methyl-2-phenylindol-3-yl)-2-oxoacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Ethyl 2-[[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Ethyl 2-[[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H26N2O4S |
| InChI |
InChI=1S/C28H26N2O4S/c1-3-34-28(33)23-19-14-8-10-16-21(19)35-27(23)29-26(32)25(31)22-18-13-7-9-15-20(18)30(2)24(22)17-11-5-4-6-12-17/h4-7,9,11-13,15H,3,8,10,14,16H2,1-2H3,(H,29,32) |
| InChIKey |
OCPLHSQXNZPBAF-UHFFFAOYSA-N |
| Molecular Weight |
486.586 g/mol |
| SMILES |
N(C(C(c1c([n](c2c1cccc2)C)-c1ccccc1)=O)=O)c1sc2c(c1C(OCC)=O)CCCC2 |
| SPLASH |
splash10-001i-1290000000-51062862f707fa393ddc |
| Source of Spectrum |
IY-1-4510-9 |
| Wiley ID |
1653092 |
![1-Benzothiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-[[2-(1-methyl-2-phenyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]-, ethyl ester](/api/spectrum/Gc9CDxHzeWP/structure.png?h=300&w=458 "1-Benzothiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-[[2-(1-methyl-2-phenyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]-, ethyl ester")
