(2R,3R)-1-(1H-indol-3-yl)-3-(4-methylpiperazine-1,4-diium-1-yl)-2-oxidanyl-3-phenyl-propan-1-one

Systemtic Name: (2R,3R)-1-(1H-indol-3-yl)-3-(4-methylpiperazine-1,4-diium-1-yl)-2-oxidanyl-3-phenyl-propan-1-one Openeye Name: (2R,3R)-2-hydroxy-1-(1H-indol-3-yl)-3-(4-methylpiperazine-1,4-diium-1-yl)-3-phenyl-propan-1-one CAS Name: (2R,3R)-2-hydroxy-1-(1H-indol-3-yl)-3-(4-methyl-1-piperazine-1,4-diiumyl)-3-phenyl-1-propanone IUPAC Name: (2R,3R)-2-hydroxy-1-(1H-indol-3-yl)-3-(4-methylpiperazine-1,4-diium-1-yl)-3-phenylpropan-1-one Traditional Name: (2R,3R)-2-hydroxy-1-(1H-indol-3-yl)-3-(4-methylpiperazine-1,4-diium-1-yl)-3-phenyl-propan-1-one Formula: C22H27N3O2+2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)C(C2=CC=CC=C2)C(C(=O)C3=CNC4=CC=CC=C43)O

Isomeric SMILES

C[NH+]1CC[NH+](CC1)[C@H](C2=CC=CC=C2)[C@H](C(=O)C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C22H25N3O2/c1-24-11-13-25(14-12-24)20(16-7-3-2-4-8-16)22(27)21(26)18-15-23-19-10-6-5-9-17(18)19/h2-10,15,20,22-23,27H,11-14H2,1H3/p+2/t20-,22-/m1/s1