2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[2-(2,3-dichlorophenoxy)ethyl]acetamide
Molecular Formula:
C
27
H
23
Cl
3
N
2
O
4
InChI:
InChI=1/C27H23Cl3N2O4/c1-16-20(15-25(33)31-12-13-36-24-5-3-4-22(29)26(24)30)21-14-19(35-2)10-11-23(21)32(16)27(34)17-6-8-18(28)9-7-17/h3-11,14H,12-13,15H2,1-2H3,(H,31,33)/f/h31H
InChIKey:
InChIKey=JYHPPFXXWDXUEG-VJSLDGLSCX
SMILES:
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NCCOC4=C(C(=CC=C4)Cl)Cl
Names:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[2-(2,3-dichlorophenoxy)ethyl]acetamide
Registries:
PubChem CID 3580267
PubChem ID 4855072
