(4-chloranyl-1H-indol-3-yl) 2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (4-chloranyl-1H-indol-3-yl) 2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (4-chloro-1H-indol-3-yl) 2-(benzyloxycarbonylamino)propanoate CAS Name: 2-(phenylmethoxycarbonylamino)propanoic acid (4-chloro-1H-indol-3-yl) ester IUPAC Name: (4-chloro-1H-indol-3-yl) 2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)propionic acid (4-chloro-1H-indol-3-yl) ester Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CNC2=C1C(=CC=C2)Cl)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)OC1=CNC2=C1C(=CC=C2)Cl)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2O4/c1-12(22-19(24)25-11-13-6-3-2-4-7-13)18(23)26-16-10-21-15-9-5-8-14(20)17(15)16/h2-10,12,21H,11H2,1H3,(H,22,24)