(2-chlorophenyl)methyl (2S)-2-azanyl-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2-chlorophenyl)methyl (2S)-2-azanyl-3-(1H-indol-3-yl)propanoate Openeye Name: (2-chlorophenyl)methyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)propionic acid (2-chlorobenzyl) ester Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)C(CC2=CNC3=CC=CC=C32)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)[C@H](CC2=CNC3=CC=CC=C32)N)Cl

InChI

InChI=1S/C18H17ClN2O2/c19-15-7-3-1-5-12(15)11-23-18(22)16(20)9-13-10-21-17-8-4-2-6-14(13)17/h1-8,10,16,21H,9,11,20H2/t16-/m0/s1