3-(1-cyclopentylindol-5-yl)-2-[4-(cyclopentylmethoxy)phenyl]propanoic acid

Systemtic Name: 3-(1-cyclopentylindol-5-yl)-2-[4-(cyclopentylmethoxy)phenyl]propanoic acid Openeye Name: 3-(1-cyclopentylindol-5-yl)-2-[4-(cyclopentylmethoxy)phenyl]propanoic acid CAS Name: 3-(1-cyclopentyl-5-indolyl)-2-[4-(cyclopentylmethoxy)phenyl]propanoic acid IUPAC Name: 3-(1-cyclopentylindol-5-yl)-2-[4-(cyclopentylmethoxy)phenyl]propanoic acid Traditional Name: 3-(1-cyclopentylindol-5-yl)-2-[4-(cyclopentylmethoxy)phenyl]propionic acid Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)COC2=CC=C(C=C2)C(CC3=CC4=C(C=C3)N(C=C4)C5CCCC5)C(=O)O

Isomeric SMILES

C1CCC(C1)COC2=CC=C(C=C2)C(CC3=CC4=C(C=C3)N(C=C4)C5CCCC5)C(=O)O

InChI

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