N-(4-fluorophenyl)-2-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[4-[3-(1H-indol-3-yl)-1-oxopropyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-ium-1-yl]acetamide Formula: C23H26FN4O2+ MolecularWeight: 409.476543

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=CC=C(C=C2)F)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=CC=C(C=C2)F)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25FN4O2/c24-18-6-8-19(9-7-18)26-22(29)16-27-11-13-28(14-12-27)23(30)10-5-17-15-25-21-4-2-1-3-20(17)21/h1-4,6-9,15,25H,5,10-14,16H2,(H,26,29)/p+1