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

Systemtic Name: N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-(4-fluorophenoxy)acetamide Formula: C22H16ClFN2O2 MolecularWeight: 394.826043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClFN2O2/c23-16-3-10-20-15(11-16)12-21(26-20)14-1-6-18(7-2-14)25-22(27)13-28-19-8-4-17(24)5-9-19/h1-12,26H,13H2,(H,25,27)