(6-chloranylpyridin-3-yl)methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate

Systemtic Name: (6-chloranylpyridin-3-yl)methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate Openeye Name: (6-chloro-3-pyridyl)methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-acetamido-3-(1H-indol-3-yl)propanoic acid (6-chloro-3-pyridinyl)methyl ester IUPAC Name: (6-chloropyridin-3-yl)methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-acetamido-3-(1H-indol-3-yl)propionic acid (6-chloro-3-pyridyl)methyl ester Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC3=CN=C(C=C3)Cl

Isomeric SMILES

CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)OCC3=CN=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-12(24)23-17(8-14-10-21-16-5-3-2-4-15(14)16)19(25)26-11-13-6-7-18(20)22-9-13/h2-7,9-10,17,21H,8,11H2,1H3,(H,23,24)/t17-/m0/s1