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

Systemtic Name: 3-indol-1-yl-2-(4-methoxyphenyl)-2-(3-methyl-5-phenylmethoxy-phenoxy)propanoic acid Openeye Name: 2-(3-benzyloxy-5-methyl-phenoxy)-3-indol-1-yl-2-(4-methoxyphenyl)propanoic acid CAS Name: 3-(1-indolyl)-2-(4-methoxyphenyl)-2-(3-methyl-5-phenylmethoxyphenoxy)propanoic acid IUPAC Name: 3-indol-1-yl-2-(4-methoxyphenyl)-2-(3-methyl-5-phenylmethoxyphenoxy)propanoic acid Traditional Name: 2-(3-benzoxy-5-methyl-phenoxy)-3-indol-1-yl-2-(4-methoxyphenyl)propionic acid Formula: C32H29NO5 MolecularWeight: 507.57636

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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)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC(=C1)OC(CN2C=CC3=CC=CC=C32)(C4=CC=C(C=C4)OC)C(=O)O)OCC5=CC=CC=C5

InChI

InChI=1S/C32H29NO5/c1-23-18-28(37-21-24-8-4-3-5-9-24)20-29(19-23)38-32(31(34)35,26-12-14-27(36-2)15-13-26)22-33-17-16-25-10-6-7-11-30(25)33/h3-20H,21-22H2,1-2H3,(H,34,35)