3-[3-(1-cyclopentylindol-5-yl)-4-(cyclopentylmethoxy)phenyl]propanoic acid

Systemtic Name: 3-[3-(1-cyclopentylindol-5-yl)-4-(cyclopentylmethoxy)phenyl]propanoic acid Openeye Name: 3-[3-(1-cyclopentylindol-5-yl)-4-(cyclopentylmethoxy)phenyl]propanoic acid CAS Name: 3-[3-(1-cyclopentyl-5-indolyl)-4-(cyclopentylmethoxy)phenyl]propanoic acid IUPAC Name: 3-[3-(1-cyclopentylindol-5-yl)-4-(cyclopentylmethoxy)phenyl]propanoic acid Traditional Name: 3-[3-(1-cyclopentylindol-5-yl)-4-(cyclopentylmethoxy)phenyl]propionic acid Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)COC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)N(C=C4)C5CCCC5

Isomeric SMILES

C1CCC(C1)COC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)N(C=C4)C5CCCC5

InChI

InChI=1S/C28H33NO3/c30-28(31)14-10-20-9-13-27(32-19-21-5-1-2-6-21)25(17-20)22-11-12-26-23(18-22)15-16-29(26)24-7-3-4-8-24/h9,11-13,15-18,21,24H,1-8,10,14,19H2,(H,30,31)