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

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[4-(4-fluorophenyl)-1-piperazin-1-iumyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C22H26FN4O+ MolecularWeight: 381.466443

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NCCC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NCCC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H25FN4O/c23-18-5-7-19(8-6-18)27-13-11-26(12-14-27)16-22(28)24-10-9-17-15-25-21-4-2-1-3-20(17)21/h1-8,15,25H,9-14,16H2,(H,24,28)/p+1