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

Systemtic Name: (4-chlorophenyl)methyl (2S)-2-azanyl-3-(1H-indol-3-yl)propanoate Openeye Name: (4-chlorophenyl)methyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)propionic acid (4-chlorobenzyl) ester Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)OCC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)OCC3=CC=C(C=C3)Cl)N

InChI

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