(2R,3R)-1-(1H-indol-3-yl)-2-oxidanyl-3-phenyl-3-piperidin-1-ium-1-yl-propan-1-one

Systemtic Name: (2R,3R)-1-(1H-indol-3-yl)-2-oxidanyl-3-phenyl-3-piperidin-1-ium-1-yl-propan-1-one Openeye Name: (2R,3R)-2-hydroxy-1-(1H-indol-3-yl)-3-phenyl-3-piperidin-1-ium-1-yl-propan-1-one CAS Name: (2R,3R)-2-hydroxy-1-(1H-indol-3-yl)-3-phenyl-3-(1-piperidin-1-iumyl)-1-propanone IUPAC Name: (2R,3R)-2-hydroxy-1-(1H-indol-3-yl)-3-phenyl-3-piperidin-1-ium-1-ylpropan-1-one Traditional Name: (2R,3R)-2-hydroxy-1-(1H-indol-3-yl)-3-phenyl-3-piperidin-1-ium-1-yl-propan-1-one Formula: C22H25N2O2+ MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C(C2=CC=CC=C2)C(C(=O)C3=CNC4=CC=CC=C43)O

Isomeric SMILES

C1CC[NH+](CC1)[C@H](C2=CC=CC=C2)[C@H](C(=O)C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C22H24N2O2/c25-21(18-15-23-19-12-6-5-11-17(18)19)22(26)20(16-9-3-1-4-10-16)24-13-7-2-8-14-24/h1,3-6,9-12,15,20,22-23,26H,2,7-8,13-14H2/p+1/t20-,22-/m1/s1