methyl 3-[3-(1H-indol-3-yl)propanoyloxymethyl]benzoate

Systemtic Name: methyl 3-[3-(1H-indol-3-yl)propanoyloxymethyl]benzoate Openeye Name: methyl 3-[3-(1H-indol-3-yl)propanoyloxymethyl]benzoate CAS Name: 3-[[3-(1H-indol-3-yl)-1-oxopropoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[3-(1H-indol-3-yl)propanoyloxymethyl]benzoate Traditional Name: 3-[3-(1H-indol-3-yl)propanoyloxymethyl]benzoic acid methyl ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4/c1-24-20(23)15-6-4-5-14(11-15)13-25-19(22)10-9-16-12-21-18-8-3-2-7-17(16)18/h2-8,11-12,21H,9-10,13H2,1H3