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

Systemtic Name: (5-phenylmethoxy-1H-indol-2-yl)methyl ethanoate Openeye Name: (5-benzyloxy-1H-indol-2-yl)methyl acetate CAS Name: acetic acid (5-phenylmethoxy-1H-indol-2-yl)methyl ester IUPAC Name: (5-phenylmethoxy-1H-indol-2-yl)methyl acetate Traditional Name: acetic acid (5-benzoxy-1H-indol-2-yl)methyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC2=C(N1)C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC1=CC2=C(N1)C=CC(=C2)OCC3=CC=CC=C3

InChI

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