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

Systemtic Name: N-[4-(5-fluoranyl-1H-indol-2-yl)phenyl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-2-(4-fluorophenoxy)acetamide Formula: C22H16F2N2O2 MolecularWeight: 378.371446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(N2)C=CC(=C3)F)NC(=O)COC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(N2)C=CC(=C3)F)NC(=O)COC4=CC=C(C=C4)F

InChI

InChI=1S/C22H16F2N2O2/c23-16-3-8-19(9-4-16)28-13-22(27)25-18-6-1-14(2-7-18)21-12-15-11-17(24)5-10-20(15)26-21/h1-12,26H,13H2,(H,25,27)