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

Systemtic Name: (2R,3R)-1-(1H-indol-3-yl)-3-morpholin-4-ium-4-yl-2-oxidanyl-3-phenyl-propan-1-one Openeye Name: (2R,3R)-2-hydroxy-1-(1H-indol-3-yl)-3-morpholin-4-ium-4-yl-3-phenyl-propan-1-one CAS Name: (2R,3R)-2-hydroxy-1-(1H-indol-3-yl)-3-(4-morpholin-4-iumyl)-3-phenyl-1-propanone IUPAC Name: (2R,3R)-2-hydroxy-1-(1H-indol-3-yl)-3-morpholin-4-ium-4-yl-3-phenylpropan-1-one Traditional Name: (2R,3R)-2-hydroxy-1-(1H-indol-3-yl)-3-morpholin-4-ium-4-yl-3-phenyl-propan-1-one Formula: C21H23N2O3+ MolecularWeight: 351.41892

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(C2=CC=CC=C2)C(C(=O)C3=CNC4=CC=CC=C43)O

Isomeric SMILES

C1COCC[NH+]1[C@H](C2=CC=CC=C2)[C@H](C(=O)C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C21H22N2O3/c24-20(17-14-22-18-9-5-4-8-16(17)18)21(25)19(15-6-2-1-3-7-15)23-10-12-26-13-11-23/h1-9,14,19,21-22,25H,10-13H2/p+1/t19-,21-/m1/s1