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

Systemtic Name: 2-[2-[2-[(3-phenyl-7-propyl-1-benzofuran-6-yl)oxy]ethyl]-1H-indol-6-yl]ethanoic acid Openeye Name: 2-[2-[2-(3-phenyl-7-propyl-benzofuran-6-yl)oxyethyl]-1H-indol-6-yl]acetic acid CAS Name: 2-[2-[2-[(3-phenyl-7-propyl-6-benzofuranyl)oxy]ethyl]-1H-indol-6-yl]acetic acid IUPAC Name: 2-[2-[2-[(3-phenyl-7-propyl-1-benzofuran-6-yl)oxy]ethyl]-1H-indol-6-yl]acetic acid Traditional Name: 2-[2-[2-(3-phenyl-7-propyl-benzofuran-6-yl)oxyethyl]-1H-indol-6-yl]acetic acid Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27NO4/c1-2-6-24-27(12-11-23-25(18-34-29(23)24)20-7-4-3-5-8-20)33-14-13-22-17-21-10-9-19(16-28(31)32)15-26(21)30-22/h3-5,7-12,15,17-18,30H,2,6,13-14,16H2,1H3,(H,31,32)