2-(5-bromanyl-1H-indol-3-yl)-N-(4-fluorophenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-N-(4-fluorophenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(5-bromo-1H-indol-3-yl)-N-(4-fluorophenyl)-2-oxo-acetamide CAS Name: 2-(5-bromo-1H-indol-3-yl)-N-(4-fluorophenyl)-2-oxoacetamide IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-N-(4-fluorophenyl)-2-oxoacetamide Traditional Name: 2-(5-bromo-1H-indol-3-yl)-N-(4-fluorophenyl)-2-keto-acetamide Formula: C16H10BrFN2O2 MolecularWeight: 361.165203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Br)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Br)F

InChI

InChI=1S/C16H10BrFN2O2/c17-9-1-6-14-12(7-9)13(8-19-14)15(21)16(22)20-11-4-2-10(18)3-5-11/h1-8,19H,(H,20,22)