2-[4-[[2-(4-cyclopentyloxyphenyl)-3-methyl-5-phenylmethoxy-indol-1-yl]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[2-(4-cyclopentyloxyphenyl)-3-methyl-5-phenylmethoxy-indol-1-yl]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[5-benzyloxy-2-[4-(cyclopentoxy)phenyl]-3-methyl-indol-1-yl]methyl]phenoxy]acetic acid CAS Name: 2-[4-[[2-(4-cyclopentyloxyphenyl)-3-methyl-5-phenylmethoxy-1-indolyl]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[[2-(4-cyclopentyloxyphenyl)-3-methyl-5-phenylmethoxyindol-1-yl]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[[5-benzoxy-2-[4-(cyclopentoxy)phenyl]-3-methyl-indol-1-yl]methyl]phenoxy]acetic acid Formula: C36H35NO5 MolecularWeight: 561.6668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCC(=O)O)C5=CC=C(C=C5)OC6CCCC6

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCC(=O)O)C5=CC=C(C=C5)OC6CCCC6

InChI

InChI=1S/C36H35NO5/c1-25-33-21-32(40-23-27-7-3-2-4-8-27)19-20-34(33)37(22-26-11-15-29(16-12-26)41-24-35(38)39)36(25)28-13-17-31(18-14-28)42-30-9-5-6-10-30/h2-4,7-8,11-21,30H,5-6,9-10,22-24H2,1H3,(H,38,39)