(4-phenylmethoxy-1H-indol-6-yl)methyl ethanoate

Systemtic Name: (4-phenylmethoxy-1H-indol-6-yl)methyl ethanoate Openeye Name: (4-benzyloxy-1H-indol-6-yl)methyl acetate CAS Name: acetic acid (4-phenylmethoxy-1H-indol-6-yl)methyl ester IUPAC Name: (4-phenylmethoxy-1H-indol-6-yl)methyl acetate Traditional Name: acetic acid (4-benzoxy-1H-indol-6-yl)methyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC2=C(C=CN2)C(=C1)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC1=CC2=C(C=CN2)C(=C1)OCC3=CC=CC=C3

InChI

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