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

Systemtic Name: 3-indol-1-yl-2-(3-methyl-5-phenylmethoxy-phenoxy)-2-phenyl-propanoic acid Openeye Name: 2-(3-benzyloxy-5-methyl-phenoxy)-3-indol-1-yl-2-phenyl-propanoic acid CAS Name: 3-(1-indolyl)-2-(3-methyl-5-phenylmethoxyphenoxy)-2-phenylpropanoic acid IUPAC Name: 3-indol-1-yl-2-(3-methyl-5-phenylmethoxyphenoxy)-2-phenylpropanoic acid Traditional Name: 2-(3-benzoxy-5-methyl-phenoxy)-3-indol-1-yl-2-phenyl-propionic acid Formula: C31H27NO4 MolecularWeight: 477.55038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H27NO4/c1-23-18-27(35-21-24-10-4-2-5-11-24)20-28(19-23)36-31(30(33)34,26-13-6-3-7-14-26)22-32-17-16-25-12-8-9-15-29(25)32/h2-20H,21-22H2,1H3,(H,33,34)