(phenylmethyl) 2-azanyl-3-(5-fluoranyl-1H-indol-3-yl)propanoate

Systemtic Name: (phenylmethyl) 2-azanyl-3-(5-fluoranyl-1H-indol-3-yl)propanoate Openeye Name: benzyl 2-amino-3-(5-fluoro-1H-indol-3-yl)propanoate CAS Name: 2-amino-3-(5-fluoro-1H-indol-3-yl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-amino-3-(5-fluoro-1H-indol-3-yl)propanoate Traditional Name: 2-amino-3-(5-fluoro-1H-indol-3-yl)propionic acid benzyl ester Formula: C18H17FN2O2 MolecularWeight: 312.338183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CC2=CNC3=C2C=C(C=C3)F)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CC2=CNC3=C2C=C(C=C3)F)N

InChI

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