3-[4-(cyclopentylmethoxy)-3-(2-methyl-1H-indol-5-yl)phenyl]propanoic acid

Systemtic Name: 3-[4-(cyclopentylmethoxy)-3-(2-methyl-1H-indol-5-yl)phenyl]propanoic acid Openeye Name: 3-[4-(cyclopentylmethoxy)-3-(2-methyl-1H-indol-5-yl)phenyl]propanoic acid CAS Name: 3-[4-(cyclopentylmethoxy)-3-(2-methyl-1H-indol-5-yl)phenyl]propanoic acid IUPAC Name: 3-[4-(cyclopentylmethoxy)-3-(2-methyl-1H-indol-5-yl)phenyl]propanoic acid Traditional Name: 3-[4-(cyclopentylmethoxy)-3-(2-methyl-1H-indol-5-yl)phenyl]propionic acid Formula: C24H27NO3 MolecularWeight: 377.47608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)C3=C(C=CC(=C3)CCC(=O)O)OCC4CCCC4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)C3=C(C=CC(=C3)CCC(=O)O)OCC4CCCC4

InChI

InChI=1S/C24H27NO3/c1-16-12-20-14-19(8-9-22(20)25-16)21-13-17(7-11-24(26)27)6-10-23(21)28-15-18-4-2-3-5-18/h6,8-10,12-14,18,25H,2-5,7,11,15H2,1H3,(H,26,27)