N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-5,7-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[[3-(difluoromethoxy)-4-methoxy-phenyl]methyl]-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-benzyl]-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C20H20F2N2O5 MolecularWeight: 406.380006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC3=CC(=CC(=C3N2)OC)OC)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC3=CC(=CC(=C3N2)OC)OC)OC(F)F

InChI

InChI=1S/C20H20F2N2O5/c1-26-13-7-12-8-14(24-18(12)17(9-13)28-3)19(25)23-10-11-4-5-15(27-2)16(6-11)29-20(21)22/h4-9,20,24H,10H2,1-3H3,(H,23,25)