(phenylmethyl) 2-(5-methoxy-1H-indol-3-yl)propanoate

Systemtic Name: (phenylmethyl) 2-(5-methoxy-1H-indol-3-yl)propanoate Openeye Name: benzyl 2-(5-methoxy-1H-indol-3-yl)propanoate CAS Name: 2-(5-methoxy-1H-indol-3-yl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(5-methoxy-1H-indol-3-yl)propanoate Traditional Name: 2-(5-methoxy-1H-indol-3-yl)propionic acid benzyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=C1C=C(C=C2)OC)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CNC2=C1C=C(C=C2)OC)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-13(19(21)23-12-14-6-4-3-5-7-14)17-11-20-18-9-8-15(22-2)10-16(17)18/h3-11,13,20H,12H2,1-2H3