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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 1-methylindole-3-carboxylate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 1-methylindole-3-carboxylate CAS Name: 1-methyl-3-indolecarboxylic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 1-methylindole-3-carboxylate Traditional Name: 1-methylindole-3-carboxylic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CN(C3=CC=CC=C32)C

InChI

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