2-(5-phenoxy-2-phenyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(5-phenoxy-2-phenyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(5-phenoxy-2-phenyl-1H-indol-3-yl)acetic acid CAS Name: 2-(5-phenoxy-2-phenyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(5-phenoxy-2-phenyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(5-phenoxy-2-phenyl-1H-indol-3-yl)acetic acid Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO3/c24-21(25)14-19-18-13-17(26-16-9-5-2-6-10-16)11-12-20(18)23-22(19)15-7-3-1-4-8-15/h1-13,23H,14H2,(H,24,25)