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

Systemtic Name: 2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[4-(2-hydroxyphenyl)-1-piperazin-1-iumyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C22H27N4O2+ MolecularWeight: 379.47538

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4O

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4O

InChI

InChI=1S/C22H26N4O2/c27-21-8-4-3-7-20(21)26-13-11-25(12-14-26)16-22(28)23-10-9-17-15-24-19-6-2-1-5-18(17)19/h1-8,15,24,27H,9-14,16H2,(H,23,28)/p+1