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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC=C2C3=CC=CC=C3)OCCCOC4=CC=CC5=C4C=CN5CC(=O)O

Isomeric SMILES

CCCC1=C(C=CC2=C1OC=C2C3=CC=CC=C3)OCCCOC4=CC=CC5=C4C=CN5CC(=O)O

InChI

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