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

Systemtic Name: [(1R)-1-phenylethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [(1R)-1-phenylethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic 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)CC2=CNC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-13(14-7-3-2-4-8-14)21-18(20)11-15-12-19-17-10-6-5-9-16(15)17/h2-10,12-13,19H,11H2,1H3/t13-/m1/s1