N-(2-bromophenyl)-2-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[2-(4-fluorophenyl)-1H-indol-3-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[2-(4-fluorophenyl)-1H-indol-3-yl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[2-(4-fluorophenyl)-1H-indol-3-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-[2-(4-fluorophenyl)-1H-indol-3-yl]acetamide Formula: C22H16BrFN2O MolecularWeight: 423.277643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)CC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)CC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C22H16BrFN2O/c23-18-6-2-4-8-20(18)25-21(27)13-17-16-5-1-3-7-19(16)26-22(17)14-9-11-15(24)12-10-14/h1-12,26H,13H2,(H,25,27)