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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-(1H-indol-3-yl)propanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-14(23)15-7-9-20(25-2)17(11-15)13-26-21(24)10-8-16-12-22-19-6-4-3-5-18(16)19/h3-7,9,11-12,22H,8,10,13H2,1-2H3