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

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]propan-1-one Openeye Name: (2R)-1-(1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]propan-1-one CAS Name: (2R)-1-(1H-indol-3-yl)-2-[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]-1-propanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]propan-1-one Traditional Name: (2R)-1-(1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]propan-1-one Formula: C22H26N3O2+ MolecularWeight: 364.46074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)[NH+]3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)[NH+]3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H25N3O2/c1-16(22(26)18-15-23-19-8-4-3-7-17(18)19)24-11-13-25(14-12-24)20-9-5-6-10-21(20)27-2/h3-10,15-16,23H,11-14H2,1-2H3/p+1/t16-/m1/s1