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

Systemtic Name: 2-[2-[2-[4-(4-methylphenoxy)-3-propyl-phenoxy]ethyl]-1H-indol-5-yl]ethanoic acid Openeye Name: 2-[2-[2-[4-(4-methylphenoxy)-3-propyl-phenoxy]ethyl]-1H-indol-5-yl]acetic acid CAS Name: 2-[2-[2-[4-(4-methylphenoxy)-3-propylphenoxy]ethyl]-1H-indol-5-yl]acetic acid IUPAC Name: 2-[2-[2-[4-(4-methylphenoxy)-3-propylphenoxy]ethyl]-1H-indol-5-yl]acetic acid Traditional Name: 2-[2-[2-[4-(4-methylphenoxy)-3-propyl-phenoxy]ethyl]-1H-indol-5-yl]acetic acid Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OCCC2=CC3=C(N2)C=CC(=C3)CC(=O)O)OC4=CC=C(C=C4)C

Isomeric SMILES

CCCC1=C(C=CC(=C1)OCCC2=CC3=C(N2)C=CC(=C3)CC(=O)O)OC4=CC=C(C=C4)C

InChI

InChI=1S/C28H29NO4/c1-3-4-21-18-25(10-12-27(21)33-24-8-5-19(2)6-9-24)32-14-13-23-17-22-15-20(16-28(30)31)7-11-26(22)29-23/h5-12,15,17-18,29H,3-4,13-14,16H2,1-2H3,(H,30,31)