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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-3-bromanyl-1-methyl-indole-2-carboxamide Openeye Name: 3-bromo-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-1-methyl-indole-2-carboxamide CAS Name: 3-bromo-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-1-methyl-2-indolecarboxamide IUPAC Name: 3-bromo-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-1-methylindole-2-carboxamide Traditional Name: 3-bromo-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-1-methyl-indole-2-carboxamide Formula: C19H17BrF2N2O3 MolecularWeight: 439.250686

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=O)NCC3=CC(=C(C=C3)OC(F)F)OC)Br

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=O)NCC3=CC(=C(C=C3)OC(F)F)OC)Br

InChI

InChI=1S/C19H17BrF2N2O3/c1-24-13-6-4-3-5-12(13)16(20)17(24)18(25)23-10-11-7-8-14(27-19(21)22)15(9-11)26-2/h3-9,19H,10H2,1-2H3,(H,23,25)