methyl 2-(5-phenylmethoxy-1H-indol-3-yl)ethanoate

Systemtic Name: methyl 2-(5-phenylmethoxy-1H-indol-3-yl)ethanoate Openeye Name: methyl 2-(5-benzyloxy-1H-indol-3-yl)acetate CAS Name: 2-(5-phenylmethoxy-1H-indol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-phenylmethoxy-1H-indol-3-yl)acetate Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)acetic acid methyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

InChI

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