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

Systemtic Name: (2R)-2-[(2-fluorophenyl)methylazaniumyl]-3-(1H-indol-3-yl)propanoate Openeye Name: (2R)-2-[(2-fluorophenyl)methylammonio]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[(2-fluorophenyl)methylammonio]-3-(1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-[(2-fluorophenyl)methylazaniumyl]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[(2-fluorobenzyl)ammonio]-3-(1H-indol-3-yl)propionate Formula: C18H17FN2O2 MolecularWeight: 312.338183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C[NH2+]C(CC2=CNC3=CC=CC=C32)C(=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)C[NH2+][C@H](CC2=CNC3=CC=CC=C32)C(=O)[O-])F

InChI

InChI=1S/C18H17FN2O2/c19-15-7-3-1-5-12(15)10-21-17(18(22)23)9-13-11-20-16-8-4-2-6-14(13)16/h1-8,11,17,20-21H,9-10H2,(H,22,23)/t17-/m1/s1