[(1R)-1-(4-fluorophenyl)ethyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [(1R)-1-(4-fluorophenyl)ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [(1R)-1-(4-fluorophenyl)ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [(1R)-1-(4-fluorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(4-fluorophenyl)ethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [(1R)-1-(4-fluorophenyl)ethyl] ester Formula: C18H16FNO2 MolecularWeight: 297.323543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)OC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)OC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H16FNO2/c1-12(13-6-8-15(19)9-7-13)22-18(21)10-14-11-20-17-5-3-2-4-16(14)17/h2-9,11-12,20H,10H2,1H3/t12-/m1/s1