N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-[[3-(difluoromethoxy)-4-methoxy-phenyl]methyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-benzyl]-6-methoxy-1H-indole-2-carboxamide Formula: C19H18F2N2O4 MolecularWeight: 376.354026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCC3=CC(=C(C=C3)OC)OC(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCC3=CC(=C(C=C3)OC)OC(F)F

InChI

InChI=1S/C19H18F2N2O4/c1-25-13-5-4-12-8-15(23-14(12)9-13)18(24)22-10-11-3-6-16(26-2)17(7-11)27-19(20)21/h3-9,19,23H,10H2,1-2H3,(H,22,24)