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

Systemtic Name: N-(3-fluorophenyl)-2-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-(3-fluorophenyl)-2-[4-[4-(1H-indol-3-yl)-1-oxobutyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-(3-fluorophenyl)-2-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-ium-1-yl]acetamide Formula: C24H28FN4O2+ MolecularWeight: 423.503123

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=CC(=CC=C2)F)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=CC(=CC=C2)F)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H27FN4O2/c25-19-6-4-7-20(15-19)27-23(30)17-28-11-13-29(14-12-28)24(31)10-3-5-18-16-26-22-9-2-1-8-21(18)22/h1-2,4,6-9,15-16,26H,3,5,10-14,17H2,(H,27,30)/p+1