SpectraBase Spectrum ID |
6Ds4If1p4WC |
Name |
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[2-(4-chlorophenoxy)ethyl]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H24Cl2N2O4 |
InChI |
InChI=1S/C27H24Cl2N2O4/c1-17-23(16-26(32)30-13-14-35-21-9-7-20(29)8-10-21)24-15-22(34-2)11-12-25(24)31(17)27(33)18-3-5-19(28)6-4-18/h3-12,15H,13-14,16H2,1-2H3,(H,30,32) |
InChIKey |
ZYIQRBKTUUCHQC-UHFFFAOYSA-N |
Molecular Weight |
511.405 g/mol |
SMILES |
N(C(Cc1c([n](c2c1cc(cc2)OC)C(c1ccc(cc1)Cl)=O)C)=O)CCOc1ccc(cc1)Cl |
SPLASH |
splash10-01p9-3900000000-ee9d2dd2571ae0c8c38e |
Synonyms |
N-[2-(4-chloranylphenoxy)ethyl]-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanamide
N-[2-(4-chlorophenoxy)ethyl]-2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetamide |
Wiley ID |
1453416 |