N-[3-(5-fluoranyl-1H-indol-2-yl)phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[3-(5-fluoranyl-1H-indol-2-yl)phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[3-(5-fluoro-1H-indol-2-yl)phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-(5-fluoro-1H-indol-2-yl)phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[3-(5-fluoro-1H-indol-2-yl)phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-(5-fluoro-1H-indol-2-yl)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C23H19FN2O2 MolecularWeight: 374.407563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=CC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C23H19FN2O2/c1-28-20-8-5-15(6-9-20)11-23(27)25-19-4-2-3-16(13-19)22-14-17-12-18(24)7-10-21(17)26-22/h2-10,12-14,26H,11H2,1H3,(H,25,27)