(2-methoxyphenyl) 3-(1H-indol-3-yl)propanoate

Systemtic Name: (2-methoxyphenyl) 3-(1H-indol-3-yl)propanoate Openeye Name: (2-methoxyphenyl) 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (2-methoxyphenyl) ester Formula: C18H17NO3 MolecularWeight: 295.33248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1OC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17NO3/c1-21-16-8-4-5-9-17(16)22-18(20)11-10-13-12-19-15-7-3-2-6-14(13)15/h2-9,12,19H,10-11H2,1H3