(4-methoxyphenyl) 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoate

Systemtic Name: (4-methoxyphenyl) 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoate Openeye Name: (4-methoxyphenyl) 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoate CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoate Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionic acid (4-methoxyphenyl) ester Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)OC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23NO4/c1-28-18-9-7-17(8-10-18)25-22(21-5-3-4-6-23(21)26-25)15-16-24(27)30-20-13-11-19(29-2)12-14-20/h3-14,26H,15-16H2,1-2H3