(5-methoxy-1H-indol-3-yl) 2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (5-methoxy-1H-indol-3-yl) 2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (5-methoxy-1H-indol-3-yl) 2-(benzyloxycarbonylamino)propanoate CAS Name: 2-(phenylmethoxycarbonylamino)propanoic acid (5-methoxy-1H-indol-3-yl) ester IUPAC Name: (5-methoxy-1H-indol-3-yl) 2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)propionic acid (5-methoxy-1H-indol-3-yl) ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-13(22-20(24)26-12-14-6-4-3-5-7-14)19(23)27-18-11-21-17-9-8-15(25-2)10-16(17)18/h3-11,13,21H,12H2,1-2H3,(H,22,24)