methyl 2-(5-phenylmethoxyindol-1-yl)ethanoate

Systemtic Name: methyl 2-(5-phenylmethoxyindol-1-yl)ethanoate Openeye Name: methyl 2-(5-benzyloxyindol-1-yl)acetate CAS Name: 2-(5-phenylmethoxy-1-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(5-phenylmethoxyindol-1-yl)acetate Traditional Name: 2-(5-benzoxyindol-1-yl)acetic acid methyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C=CC2=C1C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)CN1C=CC2=C1C=CC(=C2)OCC3=CC=CC=C3

InChI

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