(phenylmethyl) 2-acetamido-3-(1H-indol-3-yl)propanoate

Systemtic Name: (phenylmethyl) 2-acetamido-3-(1H-indol-3-yl)propanoate Openeye Name: benzyl 2-acetamido-3-(1H-indol-3-yl)propanoate CAS Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-acetamido-3-(1H-indol-3-yl)propanoate Traditional Name: 2-acetamido-3-(1H-indol-3-yl)propionic acid benzyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-14(23)22-19(20(24)25-13-15-7-3-2-4-8-15)11-16-12-21-18-10-6-5-9-17(16)18/h2-10,12,19,21H,11,13H2,1H3,(H,22,23)