[(1R)-1-(2-chlorophenyl)ethyl] 3-(1H-indol-3-yl)propanoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18ClNO2/c1-13(15-6-2-4-8-17(15)20)23-19(22)11-10-14-12-21-18-9-5-3-7-16(14)18/h2-9,12-13,21H,10-11H2,1H3/t13-/m1/s1