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

Systemtic Name: 2-(5-phenylmethoxyindol-1-yl)ethanoate Openeye Name: 2-(5-benzyloxyindol-1-yl)acetate CAS Name: 2-(5-phenylmethoxy-1-indolyl)acetate IUPAC Name: 2-(5-phenylmethoxyindol-1-yl)acetate Traditional Name: 2-(5-benzoxyindol-1-yl)acetate Formula: C17H14NO3- MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)CC(=O)[O-]

InChI

InChI=1S/C17H15NO3/c19-17(20)11-18-9-8-14-10-15(6-7-16(14)18)21-12-13-4-2-1-3-5-13/h1-10H,11-12H2,(H,19,20)/p-1