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

Systemtic Name: N-(2-chlorophenyl)-2-[4-[2-(1H-indol-3-yl)ethanoyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[2-(1H-indol-3-yl)-1-oxoethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-ium-1-yl]acetamide Formula: C22H24ClN4O2+ MolecularWeight: 411.90456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=CC=CC=C2Cl)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=CC=CC=C2Cl)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23ClN4O2/c23-18-6-2-4-8-20(18)25-21(28)15-26-9-11-27(12-10-26)22(29)13-16-14-24-19-7-3-1-5-17(16)19/h1-8,14,24H,9-13,15H2,(H,25,28)/p+1