N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(2-bromo-4,6-difluoro-phenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(2-bromo-4,6-difluorophenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2-bromo-4,6-difluoro-phenyl)-2-(1H-indol-3-yl)acetamide Formula: C16H11BrF2N2O MolecularWeight: 365.172146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=C(C=C(C=C3Br)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=C(C=C(C=C3Br)F)F

InChI

InChI=1S/C16H11BrF2N2O/c17-12-6-10(18)7-13(19)16(12)21-15(22)5-9-8-20-14-4-2-1-3-11(9)14/h1-4,6-8,20H,5H2,(H,21,22)