2-(4-cyclopentyloxy-3-methyl-phenyl)-3-(1H-indol-5-yl)propanoic acid

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CC2=CC3=C(C=C2)NC=C3)C(=O)O)OC4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)C(CC2=CC3=C(C=C2)NC=C3)C(=O)O)OC4CCCC4

InChI

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