3-[2-(2-phenyl-1H-indol-3-yl)phenyl]benzoic acid

Systemtic Name: 3-[2-(2-phenyl-1H-indol-3-yl)phenyl]benzoic acid Openeye Name: 3-[2-(2-phenyl-1H-indol-3-yl)phenyl]benzoic acid CAS Name: 3-[2-(2-phenyl-1H-indol-3-yl)phenyl]benzoic acid IUPAC Name: 3-[2-(2-phenyl-1H-indol-3-yl)phenyl]benzoic acid Traditional Name: 3-[2-(2-phenyl-1H-indol-3-yl)phenyl]benzoic acid Formula: C27H19NO2 MolecularWeight: 389.44526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4C5=CC(=CC=C5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4C5=CC(=CC=C5)C(=O)O

InChI

InChI=1S/C27H19NO2/c29-27(30)20-12-8-11-19(17-20)21-13-4-5-14-22(21)25-23-15-6-7-16-24(23)28-26(25)18-9-2-1-3-10-18/h1-17,28H,(H,29,30)