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

Systemtic Name: 2-[5-phenoxy-2-(3-phenoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-phenoxy-2-(3-phenoxyphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-phenoxy-2-(3-phenoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-phenoxy-2-(3-phenoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-phenoxy-2-(3-phenoxyphenyl)-1H-indol-3-yl]acetic acid Formula: C28H21NO4 MolecularWeight: 435.47064

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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)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CC(=O)O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H21NO4/c30-27(31)18-25-24-17-23(33-21-11-5-2-6-12-21)14-15-26(24)29-28(25)19-8-7-13-22(16-19)32-20-9-3-1-4-10-20/h1-17,29H,18H2,(H,30,31)