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

Systemtic Name: 2-(1-methyl-5-phenylmethoxy-indol-3-yl)ethanoate Openeye Name: 2-(5-benzyloxy-1-methyl-indol-3-yl)acetate CAS Name: 2-(1-methyl-5-phenylmethoxy-3-indolyl)acetate IUPAC Name: 2-(1-methyl-5-phenylmethoxyindol-3-yl)acetate Traditional Name: 2-(5-benzoxy-1-methyl-indol-3-yl)acetate Formula: C18H16NO3- MolecularWeight: 294.32454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OCC3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OCC3=CC=CC=C3)CC(=O)[O-]

InChI

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