[(1R)-1-(2-chlorophenyl)ethyl] 1H-indole-3-carboxylate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 1H-indole-3-carboxylate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H14ClNO2/c1-11(12-6-2-4-8-15(12)18)21-17(20)14-10-19-16-9-5-3-7-13(14)16/h2-11,19H,1H3/t11-/m1/s1