| SpectraBase Spectrum ID |
EppDoLwvqTV |
| Name |
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide |
| Alternate Name(s) |
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide
2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide
2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-(2-methoxy-3-dibenzofuranyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H25ClN2O5 |
| InChI |
InChI=1S/C32H25ClN2O5/c1-18-23(24-14-21(38-2)12-13-27(24)35(18)32(37)19-8-10-20(33)11-9-19)16-31(36)34-26-17-29-25(15-30(26)39-3)22-6-4-5-7-28(22)40-29/h4-15,17H,16H2,1-3H3,(H,34,36) |
| InChIKey |
KIRBVEROVRMIQN-UHFFFAOYSA-N |
| Molecular Weight |
553.014 g/mol |
| SMILES |
N(c1cc2oc3ccccc3c2cc1OC)C(Cc1c([n](c2c1cc(cc2)OC)C(c1ccc(cc1)Cl)=O)C)=O |
| SPLASH |
splash10-01p9-0900000000-4f4adaef31b91605c183 |
| Wiley ID |
1455137 |
![2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide](/api/spectrum/EppDoLwvqTV/structure.png?h=300&w=458 "2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide")
