N-[4-(5-fluoranyl-1H-indol-2-yl)phenyl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[4-(5-fluoranyl-1H-indol-2-yl)phenyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-2-(4-fluorophenyl)acetamide Formula: C22H16F2N2O MolecularWeight: 362.372046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)F)F

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)F)F

InChI

InChI=1S/C22H16F2N2O/c23-17-5-1-14(2-6-17)11-22(27)25-19-8-3-15(4-9-19)21-13-16-12-18(24)7-10-20(16)26-21/h1-10,12-13,26H,11H2,(H,25,27)