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

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-6-bromanyl-1H-indole-2-carboxamide Openeye Name: 6-bromo-N-[[2-(difluoromethoxy)phenyl]methyl]-1H-indole-2-carboxamide CAS Name: 6-bromo-N-[[2-(difluoromethoxy)phenyl]methyl]-1H-indole-2-carboxamide IUPAC Name: 6-bromo-N-[[2-(difluoromethoxy)phenyl]methyl]-1H-indole-2-carboxamide Traditional Name: 6-bromo-N-[2-(difluoromethoxy)benzyl]-1H-indole-2-carboxamide Formula: C17H13BrF2N2O2 MolecularWeight: 395.198126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC3=C(N2)C=C(C=C3)Br)OC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC3=C(N2)C=C(C=C3)Br)OC(F)F

InChI

InChI=1S/C17H13BrF2N2O2/c18-12-6-5-10-7-14(22-13(10)8-12)16(23)21-9-11-3-1-2-4-15(11)24-17(19)20/h1-8,17,22H,9H2,(H,21,23)