2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[2-(4-fluorophenyl)ethyl]acetamide
Molecular Formula:
C
27
H
24
ClFN
2
O
3
InChI:
InChI=1/C27H24ClFN2O3/c1-17-23(16-26(32)30-14-13-18-3-9-21(29)10-4-18)24-15-22(34-2)11-12-25(24)31(17)27(33)19-5-7-20(28)8-6-19/h3-12,15H,13-14,16H2,1-2H3,(H,30,32)/f/h30H
InChIKey:
InChIKey=IFYXRQRMZFVUAY-SREBMQDQCN
SMILES:
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NCCC4=CC=C(C=C4)F
Names:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[2-(4-fluorophenyl)ethyl]acetamide
Registries:
PubChem CID 4857725
PubChem ID 9811714
