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

Systemtic Name: 2-[4-[3-(5-fluoranyl-1H-indol-3-yl)propyl]piperazin-1-ium-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[3-(5-fluoro-1H-indol-3-yl)propyl]piperazin-1-ium-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[3-(5-fluoro-1H-indol-3-yl)propyl]-1-piperazin-1-iumyl]-N-phenylacetamide IUPAC Name: 2-[4-[3-(5-fluoro-1H-indol-3-yl)propyl]piperazin-1-ium-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[3-(5-fluoro-1H-indol-3-yl)propyl]piperazin-1-ium-1-yl]-N-phenyl-acetamide Formula: C23H28FN4O+ MolecularWeight: 395.493023

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=CC=CC=C2)CCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=CC=CC=C2)CCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C23H27FN4O/c24-19-8-9-22-21(15-19)18(16-25-22)5-4-10-27-11-13-28(14-12-27)17-23(29)26-20-6-2-1-3-7-20/h1-3,6-9,15-16,25H,4-5,10-14,17H2,(H,26,29)/p+1