2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-N-methyl-acetamide
Molecular Formula:
C
29
H
27
ClF
2
N
2
O
5
InChI:
InChI=1/C29H27ClF2N2O5/c1-17-22(15-27(35)33(2)16-18-5-12-25(39-29(31)32)26(13-18)38-4)23-14-21(37-3)10-11-24(23)34(17)28(36)19-6-8-20(30)9-7-19/h5-14,29H,15-16H2,1-4H3
InChIKey:
InChIKey=ANVSIECNFHTQRE-UHFFFAOYAS
SMILES:
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N(C)CC4=CC(=C(C=C4)OC(F)F)OC
Names:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-N-methyl-acetamide
Registries:
PubChem CID 4854624
PubChem ID 9809369
