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

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoate Openeye Name: (4-acetyl-2-methoxy-phenyl) 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoate CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoate Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C27H25NO5/c1-17(29)19-10-14-24(25(16-19)32-3)33-26(30)15-13-22-21-6-4-5-7-23(21)28-27(22)18-8-11-20(31-2)12-9-18/h4-12,14,16,28H,13,15H2,1-3H3