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

Systemtic Name: 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-hexyl-N-methyl-ethanamide Openeye Name: 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-hexyl-N-methyl-acetamide CAS Name: 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-hexyl-N-methylacetamide IUPAC Name: 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-hexyl-N-methylacetamide Traditional Name: 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-hexyl-N-methyl-acetamide Formula: C23H27FN2O MolecularWeight: 366.471683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27FN2O/c1-3-4-5-8-15-26(2)22(27)16-20-19-9-6-7-10-21(19)25-23(20)17-11-13-18(24)14-12-17/h6-7,9-14,25H,3-5,8,15-16H2,1-2H3