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

Systemtic Name: 2-[2-(4-phenylphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid Formula: C22H17NO2 MolecularWeight: 327.37588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=CC=CC=C4N3)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=CC=CC=C4N3)CC(=O)O

InChI

InChI=1S/C22H17NO2/c24-21(25)14-19-18-8-4-5-9-20(18)23-22(19)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13,23H,14H2,(H,24,25)