methyl 4-[2-(1H-indol-3-yl)ethanoyloxy]benzoate

Systemtic Name: methyl 4-[2-(1H-indol-3-yl)ethanoyloxy]benzoate Openeye Name: methyl 4-[2-(1H-indol-3-yl)acetyl]oxybenzoate CAS Name: 4-[2-(1H-indol-3-yl)-1-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-(1H-indol-3-yl)acetyl]oxybenzoate Traditional Name: 4-[2-(1H-indol-3-yl)acetyl]oxybenzoic acid methyl ester Formula: C18H15NO4 MolecularWeight: 309.316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4/c1-22-18(21)12-6-8-14(9-7-12)23-17(20)10-13-11-19-16-5-3-2-4-15(13)16/h2-9,11,19H,10H2,1H3