(5-phenylmethoxy-1H-indol-4-yl) ethanoate

Systemtic Name: (5-phenylmethoxy-1H-indol-4-yl) ethanoate Openeye Name: (5-benzyloxy-1H-indol-4-yl) acetate CAS Name: acetic acid (5-phenylmethoxy-1H-indol-4-yl) ester IUPAC Name: (5-phenylmethoxy-1H-indol-4-yl) acetate Traditional Name: acetic acid (5-benzoxy-1H-indol-4-yl) ester Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC2=C1C=CN2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(C=CC2=C1C=CN2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H15NO3/c1-12(19)21-17-14-9-10-18-15(14)7-8-16(17)20-11-13-5-3-2-4-6-13/h2-10,18H,11H2,1H3