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

Systemtic Name: 2-[2-(2-bromophenyl)-5-phenoxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(2-bromophenyl)-5-phenoxy-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(2-bromophenyl)-5-phenoxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(2-bromophenyl)-5-phenoxy-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(2-bromophenyl)-5-phenoxy-1H-indol-3-yl]acetic acid Formula: C22H16BrNO3 MolecularWeight: 422.27134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CC(=O)O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CC(=O)O)C4=CC=CC=C4Br

InChI

InChI=1S/C22H16BrNO3/c23-19-9-5-4-8-16(19)22-18(13-21(25)26)17-12-15(10-11-20(17)24-22)27-14-6-2-1-3-7-14/h1-12,24H,13H2,(H,25,26)