[(2S,3R)-2-(4-fluorophenyl)-3-(1H-indol-3-yl)-4-methoxy-4-oxidanylidene-butyl]azanium

Systemtic Name: [(2S,3R)-2-(4-fluorophenyl)-3-(1H-indol-3-yl)-4-methoxy-4-oxidanylidene-butyl]azanium Openeye Name: [(2S,3R)-2-(4-fluorophenyl)-3-(1H-indol-3-yl)-4-methoxy-4-oxo-butyl]ammonium CAS Name: [(2S,3R)-2-(4-fluorophenyl)-3-(1H-indol-3-yl)-4-methoxy-4-oxobutyl]ammonium IUPAC Name: [(2S,3R)-2-(4-fluorophenyl)-3-(1H-indol-3-yl)-4-methoxy-4-oxobutyl]azanium Traditional Name: [(2S,3R)-2-(4-fluorophenyl)-3-(1H-indol-3-yl)-4-keto-4-methoxy-butyl]ammonium Formula: C19H20FN2O2+ MolecularWeight: 327.372703

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CNC2=CC=CC=C21)C(C[NH3+])C3=CC=C(C=C3)F

Isomeric SMILES

COC(=O)[C@@H](C1=CNC2=CC=CC=C21)[C@H](C[NH3+])C3=CC=C(C=C3)F

InChI

InChI=1S/C19H19FN2O2/c1-24-19(23)18(15(10-21)12-6-8-13(20)9-7-12)16-11-22-17-5-3-2-4-14(16)17/h2-9,11,15,18,22H,10,21H2,1H3/p+1/t15-,18-/m1/s1