(4-phenylmethoxy-1H-indol-3-yl) propanoate

Systemtic Name: (4-phenylmethoxy-1H-indol-3-yl) propanoate Openeye Name: (4-benzyloxy-1H-indol-3-yl) propanoate CAS Name: propanoic acid (4-phenylmethoxy-1H-indol-3-yl) ester IUPAC Name: (4-phenylmethoxy-1H-indol-3-yl) propanoate Traditional Name: propionic acid (4-benzoxy-1H-indol-3-yl) ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CNC2=C1C(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)OC1=CNC2=C1C(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-2-17(20)22-16-11-19-14-9-6-10-15(18(14)16)21-12-13-7-4-3-5-8-13/h3-11,19H,2,12H2,1H3