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

Systemtic Name: (4-methyl-1H-indol-3-yl) 2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (4-methyl-1H-indol-3-yl) 2-(benzyloxycarbonylamino)propanoate CAS Name: 2-(phenylmethoxycarbonylamino)propanoic acid (4-methyl-1H-indol-3-yl) ester IUPAC Name: (4-methyl-1H-indol-3-yl) 2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)propionic acid (4-methyl-1H-indol-3-yl) ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2OC(=O)C(C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2OC(=O)C(C)NC(=O)OCC3=CC=CC=C3

InChI

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