(2R)-1-(1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-2-phenyl-ethanone

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-2-phenyl-ethanone Openeye Name: (2R)-1-(1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-2-phenyl-ethanone CAS Name: (2R)-1-(1H-indol-3-yl)-2-[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]-2-phenylethanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-2-phenylethanone Traditional Name: (2R)-1-(1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-2-phenyl-ethanone Formula: C27H28N3O2+ MolecularWeight: 426.53012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC[NH+](CC2)C(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1N2CC[NH+](CC2)[C@H](C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H27N3O2/c1-32-25-14-8-7-13-24(25)29-15-17-30(18-16-29)26(20-9-3-2-4-10-20)27(31)22-19-28-23-12-6-5-11-21(22)23/h2-14,19,26,28H,15-18H2,1H3/p+1/t26-/m1/s1