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

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H16ClNO2/c1-12(14-6-2-4-8-16(14)19)22-18(21)10-13-11-20-17-9-5-3-7-15(13)17/h2-9,11-12,20H,10H2,1H3/t12-/m1/s1