2-[4-(4-indol-1-ylphenyl)phenoxy]-2-phenyl-ethanoic acid

Systemtic Name: 2-[4-(4-indol-1-ylphenyl)phenoxy]-2-phenyl-ethanoic acid Openeye Name: 2-[4-(4-indol-1-ylphenyl)phenoxy]-2-phenyl-acetic acid CAS Name: 2-[4-[4-(1-indolyl)phenyl]phenoxy]-2-phenylacetic acid IUPAC Name: 2-[4-(4-indol-1-ylphenyl)phenoxy]-2-phenylacetic acid Traditional Name: 2-[4-(4-indol-1-ylphenyl)phenoxy]-2-phenyl-acetic acid Formula: C28H21NO3 MolecularWeight: 419.47124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)OC2=CC=C(C=C2)C3=CC=C(C=C3)N4C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)OC2=CC=C(C=C2)C3=CC=C(C=C3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C28H21NO3/c30-28(31)27(23-7-2-1-3-8-23)32-25-16-12-21(13-17-25)20-10-14-24(15-11-20)29-19-18-22-6-4-5-9-26(22)29/h1-19,27H,(H,30,31)