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

Systemtic Name: N-[4-(5-fluoranyl-1H-indol-2-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-2-phenoxy-acetamide Formula: C22H17FN2O2 MolecularWeight: 360.380983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17FN2O2/c23-17-8-11-20-16(12-17)13-21(25-20)15-6-9-18(10-7-15)24-22(26)14-27-19-4-2-1-3-5-19/h1-13,25H,14H2,(H,24,26)