[(1R)-1-phenylethyl] 1-methylindole-3-carboxylate

Systemtic Name: [(1R)-1-phenylethyl] 1-methylindole-3-carboxylate Openeye Name: [(1R)-1-phenylethyl] 1-methylindole-3-carboxylate CAS Name: 1-methyl-3-indolecarboxylic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 1-methylindole-3-carboxylate Traditional Name: 1-methylindole-3-carboxylic acid [(1R)-1-phenylethyl] ester Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H17NO2/c1-13(14-8-4-3-5-9-14)21-18(20)16-12-19(2)17-11-7-6-10-15(16)17/h3-13H,1-2H3/t13-/m1/s1