2-[2-(4-phenoxy-2-propyl-phenoxy)-1H-indol-4-yl]ethanoic acid

Systemtic Name: 2-[2-(4-phenoxy-2-propyl-phenoxy)-1H-indol-4-yl]ethanoic acid Openeye Name: 2-[2-(4-phenoxy-2-propyl-phenoxy)-1H-indol-4-yl]acetic acid CAS Name: 2-[2-(4-phenoxy-2-propylphenoxy)-1H-indol-4-yl]acetic acid IUPAC Name: 2-[2-(4-phenoxy-2-propylphenoxy)-1H-indol-4-yl]acetic acid Traditional Name: 2-[2-(4-phenoxy-2-propyl-phenoxy)-1H-indol-4-yl]acetic acid Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OC3=CC4=C(C=CC=C4N3)CC(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OC3=CC4=C(C=CC=C4N3)CC(=O)O

InChI

InChI=1S/C25H23NO4/c1-2-7-18-14-20(29-19-9-4-3-5-10-19)12-13-23(18)30-24-16-21-17(15-25(27)28)8-6-11-22(21)26-24/h3-6,8-14,16,26H,2,7,15H2,1H3,(H,27,28)