methyl 3-[2-(1H-indol-3-yl)ethanoyloxymethyl]benzoate

Systemtic Name: methyl 3-[2-(1H-indol-3-yl)ethanoyloxymethyl]benzoate Openeye Name: methyl 3-[[2-(1H-indol-3-yl)acetyl]oxymethyl]benzoate CAS Name: 3-[[2-(1H-indol-3-yl)-1-oxoethoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(1H-indol-3-yl)acetyl]oxymethyl]benzoate Traditional Name: 3-[[2-(1H-indol-3-yl)acetyl]oxymethyl]benzoic acid methyl ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H17NO4/c1-23-19(22)14-6-4-5-13(9-14)12-24-18(21)10-15-11-20-17-8-3-2-7-16(15)17/h2-9,11,20H,10,12H2,1H3