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

Systemtic Name: 2-(4-chlorophenyl)-3-indol-1-yl-2-(3-methyl-5-phenylmethoxy-phenoxy)propanoic acid Openeye Name: 2-(3-benzyloxy-5-methyl-phenoxy)-2-(4-chlorophenyl)-3-indol-1-yl-propanoic acid CAS Name: 2-(4-chlorophenyl)-3-(1-indolyl)-2-(3-methyl-5-phenylmethoxyphenoxy)propanoic acid IUPAC Name: 2-(4-chlorophenyl)-3-indol-1-yl-2-(3-methyl-5-phenylmethoxyphenoxy)propanoic acid Traditional Name: 2-(3-benzoxy-5-methyl-phenoxy)-2-(4-chlorophenyl)-3-indol-1-yl-propionic acid Formula: C31H26ClNO4 MolecularWeight: 511.99544

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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)Cl)C(=O)O)OCC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C31H26ClNO4/c1-22-17-27(36-20-23-7-3-2-4-8-23)19-28(18-22)37-31(30(34)35,25-11-13-26(32)14-12-25)21-33-16-15-24-9-5-6-10-29(24)33/h2-19H,20-21H2,1H3,(H,34,35)