2-[4-[3-(5-fluoranyl-1H-indol-3-yl)propyl]piperazine-1,4-diium-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[3-(5-fluoranyl-1H-indol-3-yl)propyl]piperazine-1,4-diium-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[3-(5-fluoro-1H-indol-3-yl)propyl]piperazine-1,4-diium-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[3-(5-fluoro-1H-indol-3-yl)propyl]-1-piperazine-1,4-diiumyl]-N-phenylacetamide IUPAC Name: 2-[4-[3-(5-fluoro-1H-indol-3-yl)propyl]piperazine-1,4-diium-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[3-(5-fluoro-1H-indol-3-yl)propyl]piperazine-1,4-diium-1-yl]-N-phenyl-acetamide Formula: C23H29FN4O+2 MolecularWeight: 396.500963

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CCCC2=CNC3=C2C=C(C=C3)F)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CC[NH+]1CCCC2=CNC3=C2C=C(C=C3)F)CC(=O)NC4=CC=CC=C4

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+2