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

Systemtic Name: 2-[4-(cyclopentylmethoxy)-3-(1H-indol-5-yl)phenyl]propanoic acid Openeye Name: 2-[4-(cyclopentylmethoxy)-3-(1H-indol-5-yl)phenyl]propanoic acid CAS Name: 2-[4-(cyclopentylmethoxy)-3-(1H-indol-5-yl)phenyl]propanoic acid IUPAC Name: 2-[4-(cyclopentylmethoxy)-3-(1H-indol-5-yl)phenyl]propanoic acid Traditional Name: 2-[4-(cyclopentylmethoxy)-3-(1H-indol-5-yl)phenyl]propionic acid Formula: C23H25NO3 MolecularWeight: 363.4495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC2CCCC2)C3=CC4=C(C=C3)NC=C4)C(=O)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCC2CCCC2)C3=CC4=C(C=C3)NC=C4)C(=O)O

InChI

InChI=1S/C23H25NO3/c1-15(23(25)26)17-7-9-22(27-14-16-4-2-3-5-16)20(13-17)18-6-8-21-19(12-18)10-11-24-21/h6-13,15-16,24H,2-5,14H2,1H3,(H,25,26)