(1-methylindol-3-yl) 2-(phenylmethoxycarbonylamino)propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CN(C2=CC=CC=C21)C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)OC1=CN(C2=CC=CC=C21)C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4/c1-14(21-20(24)25-13-15-8-4-3-5-9-15)19(23)26-18-12-22(2)17-11-7-6-10-16(17)18/h3-12,14H,13H2,1-2H3,(H,21,24)