2-[5-phenoxy-2-(4-phenylphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-phenoxy-2-(4-phenylphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-phenoxy-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-phenoxy-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-phenoxy-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-phenoxy-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid Formula: C28H21NO3 MolecularWeight: 419.47124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=C(N3)C=CC(=C4)OC5=CC=CC=C5)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=C(N3)C=CC(=C4)OC5=CC=CC=C5)CC(=O)O

InChI

InChI=1S/C28H21NO3/c30-27(31)18-25-24-17-23(32-22-9-5-2-6-10-22)15-16-26(24)29-28(25)21-13-11-20(12-14-21)19-7-3-1-4-8-19/h1-17,29H,18H2,(H,30,31)