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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 1H-indole-3-carboxylate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4/c1-12(21)13-7-8-18(23-2)14(9-13)11-24-19(22)16-10-20-17-6-4-3-5-15(16)17/h3-10,20H,11H2,1-2H3