3-indol-1-yl-2-(3-methoxy-5-methyl-phenoxy)-2-(4-methoxyphenyl)propanoic acid

Systemtic Name: 3-indol-1-yl-2-(3-methoxy-5-methyl-phenoxy)-2-(4-methoxyphenyl)propanoic acid Openeye Name: 3-indol-1-yl-2-(3-methoxy-5-methyl-phenoxy)-2-(4-methoxyphenyl)propanoic acid CAS Name: 3-(1-indolyl)-2-(3-methoxy-5-methylphenoxy)-2-(4-methoxyphenyl)propanoic acid IUPAC Name: 3-indol-1-yl-2-(3-methoxy-5-methylphenoxy)-2-(4-methoxyphenyl)propanoic acid Traditional Name: 3-indol-1-yl-2-(3-methoxy-5-methyl-phenoxy)-2-(4-methoxyphenyl)propionic acid Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(CN2C=CC3=CC=CC=C32)(C4=CC=C(C=C4)OC)C(=O)O)OC

Isomeric SMILES

CC1=CC(=CC(=C1)OC(CN2C=CC3=CC=CC=C32)(C4=CC=C(C=C4)OC)C(=O)O)OC

InChI

InChI=1S/C26H25NO5/c1-18-14-22(31-3)16-23(15-18)32-26(25(28)29,20-8-10-21(30-2)11-9-20)17-27-13-12-19-6-4-5-7-24(19)27/h4-16H,17H2,1-3H3,(H,28,29)