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

Systemtic Name: 2-[5-bromanyl-2-(4-phenylphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-bromo-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-bromo-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-bromo-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-bromo-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid Formula: C22H16BrNO2 MolecularWeight: 406.27194

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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)Br)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=C(N3)C=CC(=C4)Br)CC(=O)O

InChI

InChI=1S/C22H16BrNO2/c23-17-10-11-20-18(12-17)19(13-21(25)26)22(24-20)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-12,24H,13H2,(H,25,26)