[(1R)-1-phenylethyl] 4-(1H-indol-3-yl)butanoate

Systemtic Name: [(1R)-1-phenylethyl] 4-(1H-indol-3-yl)butanoate Openeye Name: [(1R)-1-phenylethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [(1R)-1-phenylethyl] ester Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2/c1-15(16-8-3-2-4-9-16)23-20(22)13-7-10-17-14-21-19-12-6-5-11-18(17)19/h2-6,8-9,11-12,14-15,21H,7,10,13H2,1H3/t15-/m1/s1