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

Systemtic Name: (phenylmethyl) 3-(5-methoxy-1H-indol-3-yl)propanoate Openeye Name: benzyl 3-(5-methoxy-1H-indol-3-yl)propanoate CAS Name: 3-(5-methoxy-1H-indol-3-yl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(5-methoxy-1H-indol-3-yl)propanoate Traditional Name: 3-(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:

COC1=CC2=C(C=C1)NC=C2CCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-22-16-8-9-18-17(11-16)15(12-20-18)7-10-19(21)23-13-14-5-3-2-4-6-14/h2-6,8-9,11-12,20H,7,10,13H2,1H3