2-(4-fluorophenyl)-N-[3-(1H-indol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[3-(1H-indol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[3-(1H-indol-2-yl)phenyl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[3-(1H-indol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[3-(1H-indol-2-yl)phenyl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[3-(1H-indol-2-yl)phenyl]acetamide Formula: C22H17FN2O MolecularWeight: 344.381583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC(=CC=C3)NC(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC(=CC=C3)NC(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H17FN2O/c23-18-10-8-15(9-11-18)12-22(26)24-19-6-3-5-16(13-19)21-14-17-4-1-2-7-20(17)25-21/h1-11,13-14,25H,12H2,(H,24,26)