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

Systemtic Name: 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-hexyl-ethanamide Openeye Name: 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-hexyl-acetamide CAS Name: 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-hexylacetamide IUPAC Name: 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-hexylacetamide Traditional Name: 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-hexyl-acetamide Formula: C22H25FN2O MolecularWeight: 352.445103

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F

Isomeric SMILES

CCCCCCNC(=O)CC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H25FN2O/c1-2-3-4-7-14-24-21(26)15-19-18-8-5-6-9-20(18)25-22(19)16-10-12-17(23)13-11-16/h5-6,8-13,25H,2-4,7,14-15H2,1H3,(H,24,26)