N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(5-bromo-2-fluoro-phenyl)methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(5-bromo-2-fluorophenyl)methyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(5-bromo-2-fluorophenyl)methyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-(5-bromo-2-fluoro-benzyl)-2-(1H-indol-3-yl)acetamide Formula: C17H14BrFN2O MolecularWeight: 361.208263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=C(C=CC(=C3)Br)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C17H14BrFN2O/c18-13-5-6-15(19)12(7-13)10-21-17(22)8-11-9-20-16-4-2-1-3-14(11)16/h1-7,9,20H,8,10H2,(H,21,22)