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

Systemtic Name: (4-methoxyphenyl) 3-(1H-indol-3-yl)propanoate Openeye Name: (4-methoxyphenyl) 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (4-methoxyphenyl) ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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