[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-benzyl-2-(1H-indol-3-yl)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [(2R)-1-(1H-indol-3-yl)-1-oxo-3-phenylpropan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-(1H-indol-3-yl)-1-oxo-3-phenylpropan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-benzyl-2-(1H-indol-3-yl)-2-keto-ethyl]-dimethyl-ammonium Formula: C19H21N2O+ MolecularWeight: 293.38284

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[NH+](C)[C@H](CC1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O/c1-21(2)18(12-14-8-4-3-5-9-14)19(22)16-13-20-17-11-7-6-10-15(16)17/h3-11,13,18,20H,12H2,1-2H3/p+1/t18-/m1/s1