(2,6-dimethoxyphenyl) 3-(1H-indol-3-yl)propanoate

Systemtic Name: (2,6-dimethoxyphenyl) 3-(1H-indol-3-yl)propanoate Openeye Name: (2,6-dimethoxyphenyl) 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (2,6-dimethoxyphenyl) ester IUPAC Name: (2,6-dimethoxyphenyl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (2,6-dimethoxyphenyl) ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19NO4/c1-22-16-8-5-9-17(23-2)19(16)24-18(21)11-10-13-12-20-15-7-4-3-6-14(13)15/h3-9,12,20H,10-11H2,1-2H3