methyl 3-(5-phenylmethoxy-1H-indol-2-yl)propanoate

Systemtic Name: methyl 3-(5-phenylmethoxy-1H-indol-2-yl)propanoate Openeye Name: methyl 3-(5-benzyloxy-1H-indol-2-yl)propanoate CAS Name: 3-(5-phenylmethoxy-1H-indol-2-yl)propanoic acid methyl ester IUPAC Name: methyl 3-(5-phenylmethoxy-1H-indol-2-yl)propanoate Traditional Name: 3-(5-benzoxy-1H-indol-2-yl)propionic acid methyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC2=C(N1)C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)CCC1=CC2=C(N1)C=CC(=C2)OCC3=CC=CC=C3

InChI

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