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

Systemtic Name: N-(2-chlorophenyl)-2-[4-(3-indol-1-ylpropanoyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(3-indol-1-ylpropanoyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[3-(1-indolyl)-1-oxopropyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(3-indol-1-ylpropanoyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(3-indol-1-ylpropanoyl)piperazin-1-ium-1-yl]acetamide Formula: C23H26ClN4O2+ MolecularWeight: 425.93114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=CC=CC=C2Cl)C(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=CC=CC=C2Cl)C(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H25ClN4O2/c24-19-6-2-3-7-20(19)25-22(29)17-26-13-15-28(16-14-26)23(30)10-12-27-11-9-18-5-1-4-8-21(18)27/h1-9,11H,10,12-17H2,(H,25,29)/p+1