(2R)-3-(1H-indol-3-yl)-2-phenyl-propanoate

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-phenyl-propanoate Openeye Name: (2R)-3-(1H-indol-3-yl)-2-phenyl-propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-phenylpropanoate IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-phenylpropanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-phenyl-propionate Formula: C17H14NO2- MolecularWeight: 264.29856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=CNC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO2/c19-17(20)15(12-6-2-1-3-7-12)10-13-11-18-16-9-5-4-8-14(13)16/h1-9,11,15,18H,10H2,(H,19,20)/p-1/t15-/m1/s1