methyl 2-(5-phenylmethoxy-1H-indol-2-yl)ethanoate

Systemtic Name: methyl 2-(5-phenylmethoxy-1H-indol-2-yl)ethanoate Openeye Name: methyl 2-(5-benzyloxy-1H-indol-2-yl)acetate CAS Name: 2-(5-phenylmethoxy-1H-indol-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-phenylmethoxy-1H-indol-2-yl)acetate Traditional Name: 2-(5-benzoxy-1H-indol-2-yl)acetic acid methyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC2=C(N1)C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1=CC2=C(N1)C=CC(=C2)OCC3=CC=CC=C3

InChI

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