[(1R)-1-(4-fluorophenyl)ethyl] 3-(1H-indol-3-yl)propanoate

Systemtic Name: [(1R)-1-(4-fluorophenyl)ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [(1R)-1-(4-fluorophenyl)ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [(1R)-1-(4-fluorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(4-fluorophenyl)ethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [(1R)-1-(4-fluorophenyl)ethyl] ester Formula: C19H18FNO2 MolecularWeight: 311.350123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)OC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)OC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18FNO2/c1-13(14-6-9-16(20)10-7-14)23-19(22)11-8-15-12-21-18-5-3-2-4-17(15)18/h2-7,9-10,12-13,21H,8,11H2,1H3/t13-/m1/s1