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

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-morpholin-4-ium-4-yl-propan-1-one Openeye Name: (2R)-1-(1H-indol-3-yl)-2-morpholin-4-ium-4-yl-propan-1-one CAS Name: (2R)-1-(1H-indol-3-yl)-2-(4-morpholin-4-iumyl)-1-propanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-morpholin-4-ium-4-ylpropan-1-one Traditional Name: (2R)-1-(1H-indol-3-yl)-2-morpholin-4-ium-4-yl-propan-1-one Formula: C15H19N2O2+ MolecularWeight: 259.32356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)[NH+]3CCOCC3

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)[NH+]3CCOCC3

InChI

InChI=1S/C15H18N2O2/c1-11(17-6-8-19-9-7-17)15(18)13-10-16-14-5-3-2-4-12(13)14/h2-5,10-11,16H,6-9H2,1H3/p+1/t11-/m1/s1