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

Systemtic Name: (4-methoxyphenyl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (4-methoxyphenyl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid p-anisyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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