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

Systemtic Name: N-(2-chlorophenyl)-2-[4-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]piperazin-1-ium-1-yl]acetamide Formula: C28H28ClN4O2+ MolecularWeight: 488.00052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=CC=CC=C2Cl)CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=CC=CC=C2Cl)CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H27ClN4O2/c29-22-11-5-7-13-24(22)30-26(35)19-33-16-14-32(15-17-33)18-25(34)27-21-10-4-6-12-23(21)31-28(27)20-8-2-1-3-9-20/h1-13,31H,14-19H2,(H,30,35)/p+1