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

Systemtic Name: 1H-indol-3-yl 2-(phenylmethoxycarbonylamino)propanoate Openeye Name: 1H-indol-3-yl 2-(benzyloxycarbonylamino)propanoate CAS Name: 2-(phenylmethoxycarbonylamino)propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)propionic acid 1H-indol-3-yl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CNC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)OC1=CNC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-13(21-19(23)24-12-14-7-3-2-4-8-14)18(22)25-17-11-20-16-10-6-5-9-15(16)17/h2-11,13,20H,12H2,1H3,(H,21,23)