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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N,6-dimethyl-1H-indole-2-carboxamide Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-N,6-dimethyl-1H-indole-2-carboxamide CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N,6-dimethyl-1H-indole-2-carboxamide IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N,6-dimethyl-1H-indole-2-carboxamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-benzyl]-N,6-dimethyl-1H-indole-2-carboxamide Formula: C20H20F2N2O3 MolecularWeight: 374.381206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2)C(=O)N(C)CC3=CC(=C(C=C3)OC(F)F)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2)C(=O)N(C)CC3=CC(=C(C=C3)OC(F)F)OC

InChI

InChI=1S/C20H20F2N2O3/c1-12-4-6-14-10-16(23-15(14)8-12)19(25)24(2)11-13-5-7-17(27-20(21)22)18(9-13)26-3/h4-10,20,23H,11H2,1-3H3