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

Systemtic Name: (2R)-2-(2-fluorophenyl)-3-(1H-indol-3-yl)propanoate Openeye Name: (2R)-2-(2-fluorophenyl)-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-(2-fluorophenyl)-3-(1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-(2-fluorophenyl)-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-(2-fluorophenyl)-3-(1H-indol-3-yl)propionate Formula: C17H13FNO2- MolecularWeight: 282.289023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C3=CC=CC=C3F)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C3=CC=CC=C3F)C(=O)[O-]

InChI

InChI=1S/C17H14FNO2/c18-15-7-3-1-6-13(15)14(17(20)21)9-11-10-19-16-8-4-2-5-12(11)16/h1-8,10,14,19H,9H2,(H,20,21)/p-1/t14-/m1/s1