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

Systemtic Name: 2-(5-phenylmethoxy-1H-indol-3-yl)ethanoate Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)acetate CAS Name: 2-(5-phenylmethoxy-1H-indol-3-yl)acetate IUPAC Name: 2-(5-phenylmethoxy-1H-indol-3-yl)acetate Traditional Name: 2-(5-benzoxy-1H-indol-3-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)NC=C3CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC(=O)[O-]

InChI

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