[(1R)-1-phenylethyl] 1H-indole-3-carboxylate

Systemtic Name: [(1R)-1-phenylethyl] 1H-indole-3-carboxylate Openeye Name: [(1R)-1-phenylethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [(1R)-1-phenylethyl] ester Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO2/c1-12(13-7-3-2-4-8-13)20-17(19)15-11-18-16-10-6-5-9-14(15)16/h2-12,18H,1H3/t12-/m1/s1