2-[1-[3-[(2-phenyl-7-propyl-1-benzofuran-6-yl)oxy]propyl]indol-4-yl]oxyethanoic acid

Systemtic Name: 2-[1-[3-[(2-phenyl-7-propyl-1-benzofuran-6-yl)oxy]propyl]indol-4-yl]oxyethanoic acid Openeye Name: 2-[1-[3-(2-phenyl-7-propyl-benzofuran-6-yl)oxypropyl]indol-4-yl]oxyacetic acid CAS Name: 2-[[1-[3-[(2-phenyl-7-propyl-6-benzofuranyl)oxy]propyl]-4-indolyl]oxy]acetic acid IUPAC Name: 2-[1-[3-[(2-phenyl-7-propyl-1-benzofuran-6-yl)oxy]propyl]indol-4-yl]oxyacetic acid Traditional Name: 2-[1-[3-(2-phenyl-7-propyl-benzofuran-6-yl)oxypropyl]indol-4-yl]oxyacetic acid Formula: C30H29NO5 MolecularWeight: 483.55496

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(=C2)C3=CC=CC=C3)OCCCN4C=CC5=C4C=CC=C5OCC(=O)O

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(=C2)C3=CC=CC=C3)OCCCN4C=CC5=C4C=CC=C5OCC(=O)O

InChI

InChI=1S/C30H29NO5/c1-2-8-24-27(14-13-22-19-28(36-30(22)24)21-9-4-3-5-10-21)34-18-7-16-31-17-15-23-25(31)11-6-12-26(23)35-20-29(32)33/h3-6,9-15,17,19H,2,7-8,16,18,20H2,1H3,(H,32,33)