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

Systemtic Name: 2-(5-phenylmethoxyindol-1-yl)ethyl ethanoate Openeye Name: 2-(5-benzyloxyindol-1-yl)ethyl acetate CAS Name: acetic acid 2-(5-phenylmethoxy-1-indolyl)ethyl ester IUPAC Name: 2-(5-phenylmethoxyindol-1-yl)ethyl acetate Traditional Name: acetic acid 2-(5-benzoxyindol-1-yl)ethyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN1C=CC2=C1C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OCCN1C=CC2=C1C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-15(21)22-12-11-20-10-9-17-13-18(7-8-19(17)20)23-14-16-5-3-2-4-6-16/h2-10,13H,11-12,14H2,1H3