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

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 3-(1H-indol-3-yl)propanoate Openeye Name: (4-acetyl-2-methoxy-phenyl) 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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