2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-(4-methoxyphenyl)indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-(4-methoxyphenyl)indol-3-yl]ethanoic acid Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-(4-methoxyphenyl)indol-3-yl]acetic acid CAS Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-(4-methoxyphenyl)-3-indolyl]acetic acid IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-(4-methoxyphenyl)indol-3-yl]acetic acid Traditional Name: 2-[1-(4-chlorobenzyl)-5-methoxy-2-(4-methoxyphenyl)indol-3-yl]acetic acid Formula: C25H22ClNO4 MolecularWeight: 435.89948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N2CC4=CC=C(C=C4)Cl)C=CC(=C3)OC)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2CC4=CC=C(C=C4)Cl)C=CC(=C3)OC)CC(=O)O

InChI

InChI=1S/C25H22ClNO4/c1-30-19-9-5-17(6-10-19)25-22(14-24(28)29)21-13-20(31-2)11-12-23(21)27(25)15-16-3-7-18(26)8-4-16/h3-13H,14-15H2,1-2H3,(H,28,29)