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

Systemtic Name: (3R)-3-(3-fluorophenyl)-3-(1H-indol-3-yl)propanoate Openeye Name: (3R)-3-(3-fluorophenyl)-3-(1H-indol-3-yl)propanoate CAS Name: (3R)-3-(3-fluorophenyl)-3-(1H-indol-3-yl)propanoate IUPAC Name: (3R)-3-(3-fluorophenyl)-3-(1H-indol-3-yl)propanoate Traditional Name: (3R)-3-(3-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)C(CC(=O)[O-])C3=CC(=CC=C3)F

Isomeric SMILES

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

InChI

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