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

Systemtic Name: 2-[2-(3-bromophenyl)-5-phenoxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(3-bromophenyl)-5-phenoxy-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3-bromophenyl)-5-phenoxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3-bromophenyl)-5-phenoxy-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(3-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=C4)Br

Isomeric SMILES

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

InChI

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