2-[2-[2-(4-phenoxy-2-propyl-phenoxy)ethyl]-1H-indol-5-yl]ethanoic acid

Systemtic Name: 2-[2-[2-(4-phenoxy-2-propyl-phenoxy)ethyl]-1H-indol-5-yl]ethanoic acid Openeye Name: 2-[2-[2-(4-phenoxy-2-propyl-phenoxy)ethyl]-1H-indol-5-yl]acetic acid CAS Name: 2-[2-[2-(4-phenoxy-2-propylphenoxy)ethyl]-1H-indol-5-yl]acetic acid IUPAC Name: 2-[2-[2-(4-phenoxy-2-propylphenoxy)ethyl]-1H-indol-5-yl]acetic acid Traditional Name: 2-[2-[2-(4-phenoxy-2-propyl-phenoxy)ethyl]-1H-indol-5-yl]acetic acid Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCC3=CC4=C(N3)C=CC(=C4)CC(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCC3=CC4=C(N3)C=CC(=C4)CC(=O)O

InChI

InChI=1S/C27H27NO4/c1-2-6-20-18-24(32-23-7-4-3-5-8-23)10-12-26(20)31-14-13-22-17-21-15-19(16-27(29)30)9-11-25(21)28-22/h3-5,7-12,15,17-18,28H,2,6,13-14,16H2,1H3,(H,29,30)