3-[4-cyclopentyloxy-3-(1H-indol-4-yl)phenyl]propanoic acid

Systemtic Name: 3-[4-cyclopentyloxy-3-(1H-indol-4-yl)phenyl]propanoic acid Openeye Name: 3-[4-(cyclopentoxy)-3-(1H-indol-4-yl)phenyl]propanoic acid CAS Name: 3-[4-cyclopentyloxy-3-(1H-indol-4-yl)phenyl]propanoic acid IUPAC Name: 3-[4-cyclopentyloxy-3-(1H-indol-4-yl)phenyl]propanoic acid Traditional Name: 3-[4-(cyclopentoxy)-3-(1H-indol-4-yl)phenyl]propionic acid Formula: C22H23NO3 MolecularWeight: 349.42292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C(C=C2)CCC(=O)O)C3=C4C=CNC4=CC=C3

Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C=C2)CCC(=O)O)C3=C4C=CNC4=CC=C3

InChI

InChI=1S/C22H23NO3/c24-22(25)11-9-15-8-10-21(26-16-4-1-2-5-16)19(14-15)17-6-3-7-20-18(17)12-13-23-20/h3,6-8,10,12-14,16,23H,1-2,4-5,9,11H2,(H,24,25)