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

Systemtic Name: (2-ethanoyl-5-methoxy-phenyl) 3-(1H-indol-3-yl)propanoate Openeye Name: (2-acetyl-5-methoxy-phenyl) 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (2-acetyl-5-methoxyphenyl) ester IUPAC Name: (2-acetyl-5-methoxyphenyl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (2-acetyl-5-methoxy-phenyl) ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OC)OC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OC)OC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H19NO4/c1-13(22)16-9-8-15(24-2)11-19(16)25-20(23)10-7-14-12-21-18-6-4-3-5-17(14)18/h3-6,8-9,11-12,21H,7,10H2,1-2H3