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

Systemtic Name: N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-(4-fluorophenyl)acetamide Formula: C22H16ClFN2O MolecularWeight: 378.826643

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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)Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClFN2O/c23-17-5-10-20-16(12-17)13-21(26-20)15-3-8-19(9-4-15)25-22(27)11-14-1-6-18(24)7-2-14/h1-10,12-13,26H,11H2,(H,25,27)