(3-fluorophenyl)methyl-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: (3-fluorophenyl)methyl-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (3-fluorophenyl)methyl-[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (3-fluorophenyl)methyl-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methylammonium IUPAC Name: (3-fluorophenyl)methyl-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methylazanium Traditional Name: (3-fluorobenzyl)-[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C19H20FN2O+ MolecularWeight: 311.373303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)[NH+](C)CC3=CC(=CC=C3)F

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)[NH+](C)CC3=CC(=CC=C3)F

InChI

InChI=1S/C19H19FN2O/c1-13(22(2)12-14-6-5-7-15(20)10-14)19(23)17-11-21-18-9-4-3-8-16(17)18/h3-11,13,21H,12H2,1-2H3/p+1/t13-/m1/s1