(5-ethanoyl-2-ethoxy-phenyl)methyl 1H-indole-3-carboxylate

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 1H-indole-3-carboxylate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H19NO4/c1-3-24-19-9-8-14(13(2)22)10-15(19)12-25-20(23)17-11-21-18-7-5-4-6-16(17)18/h4-11,21H,3,12H2,1-2H3