2-[[2-[2-[(3-phenyl-7-propyl-1-benzofuran-6-yl)oxy]ethyl]-1H-indol-5-yl]oxy]ethanoic acid

Systemtic Name: 2-[[2-[2-[(3-phenyl-7-propyl-1-benzofuran-6-yl)oxy]ethyl]-1H-indol-5-yl]oxy]ethanoic acid Openeye Name: 2-[[2-[2-(3-phenyl-7-propyl-benzofuran-6-yl)oxyethyl]-1H-indol-5-yl]oxy]acetic acid CAS Name: 2-[[2-[2-[(3-phenyl-7-propyl-6-benzofuranyl)oxy]ethyl]-1H-indol-5-yl]oxy]acetic acid IUPAC Name: 2-[[2-[2-[(3-phenyl-7-propyl-1-benzofuran-6-yl)oxy]ethyl]-1H-indol-5-yl]oxy]acetic acid Traditional Name: 2-[[2-[2-(3-phenyl-7-propyl-benzofuran-6-yl)oxyethyl]-1H-indol-5-yl]oxy]acetic acid Formula: C29H27NO5 MolecularWeight: 469.52838

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC=C2C3=CC=CC=C3)OCCC4=CC5=C(N4)C=CC(=C5)OCC(=O)O

Isomeric SMILES

CCCC1=C(C=CC2=C1OC=C2C3=CC=CC=C3)OCCC4=CC5=C(N4)C=CC(=C5)OCC(=O)O

InChI

InChI=1S/C29H27NO5/c1-2-6-24-27(12-10-23-25(17-35-29(23)24)19-7-4-3-5-8-19)33-14-13-21-15-20-16-22(34-18-28(31)32)9-11-26(20)30-21/h3-5,7-12,15-17,30H,2,6,13-14,18H2,1H3,(H,31,32)