(4-methoxyphenyl) 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (4-methoxyphenyl) 2-(1H-indol-3-yl)ethanoate Openeye Name: (4-methoxyphenyl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (4-methoxyphenyl) ester Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H15NO3/c1-20-13-6-8-14(9-7-13)21-17(19)10-12-11-18-16-5-3-2-4-15(12)16/h2-9,11,18H,10H2,1H3