[(1R)-1-(2-chlorophenyl)ethyl] 4-(1H-indol-3-yl)butanoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-(1H-indol-3-yl)butanoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H20ClNO2/c1-14(16-8-2-4-10-18(16)21)24-20(23)12-6-7-15-13-22-19-11-5-3-9-17(15)19/h2-5,8-11,13-14,22H,6-7,12H2,1H3/t14-/m1/s1