2-(2-ethanoylphenoxy)ethyl 1-methylindole-3-carboxylate

Systemtic Name: 2-(2-ethanoylphenoxy)ethyl 1-methylindole-3-carboxylate Openeye Name: 2-(2-acetylphenoxy)ethyl 1-methylindole-3-carboxylate CAS Name: 1-methyl-3-indolecarboxylic acid 2-(2-acetylphenoxy)ethyl ester IUPAC Name: 2-(2-acetylphenoxy)ethyl 1-methylindole-3-carboxylate Traditional Name: 1-methylindole-3-carboxylic acid 2-(2-acetylphenoxy)ethyl ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCOC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCOC(=O)C2=CN(C3=CC=CC=C32)C

InChI

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