2-[2-(4-methylphenyl)-5-phenoxy-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(4-methylphenyl)-5-phenoxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-phenoxy-2-(p-tolyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(4-methylphenyl)-5-phenoxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-methylphenyl)-5-phenoxy-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-phenoxy-2-(p-tolyl)-1H-indol-3-yl]acetic acid Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C23H19NO3/c1-15-7-9-16(10-8-15)23-20(14-22(25)26)19-13-18(11-12-21(19)24-23)27-17-5-3-2-4-6-17/h2-13,24H,14H2,1H3,(H,25,26)