methyl 2-(1H-indol-3-yl)-3-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: methyl 2-(1H-indol-3-yl)-3-(phenylmethoxycarbonylamino)propanoate Openeye Name: methyl 3-(benzyloxycarbonylamino)-2-(1H-indol-3-yl)propanoate CAS Name: 2-(1H-indol-3-yl)-3-(phenylmethoxycarbonylamino)propanoic acid methyl ester IUPAC Name: methyl 2-(1H-indol-3-yl)-3-(phenylmethoxycarbonylamino)propanoate Traditional Name: 3-(benzyloxycarbonylamino)-2-(1H-indol-3-yl)propionic acid methyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CNC(=O)OCC1=CC=CC=C1)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C(CNC(=O)OCC1=CC=CC=C1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O4/c1-25-19(23)17(16-11-21-18-10-6-5-9-15(16)18)12-22-20(24)26-13-14-7-3-2-4-8-14/h2-11,17,21H,12-13H2,1H3,(H,22,24)