(2R)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-1-(1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-1-(1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]-1-(1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-1-(1H-indol-3-yl)propan-1-one Traditional Name: (2R)-1-(1H-indol-3-yl)-2-(4-o-phenetylpiperazin-1-ium-1-yl)propan-1-one Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)C(C)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)[C@H](C)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O2/c1-3-28-22-11-7-6-10-21(22)26-14-12-25(13-15-26)17(2)23(27)19-16-24-20-9-5-4-8-18(19)20/h4-11,16-17,24H,3,12-15H2,1-2H3/p+1/t17-/m1/s1