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

Systemtic Name: 3-[4-cyclopentyloxy-3-(1H-indol-5-yl)phenyl]propanoic acid Openeye Name: 3-[4-(cyclopentoxy)-3-(1H-indol-5-yl)phenyl]propanoic acid CAS Name: 3-[4-cyclopentyloxy-3-(1H-indol-5-yl)phenyl]propanoic acid IUPAC Name: 3-[4-cyclopentyloxy-3-(1H-indol-5-yl)phenyl]propanoic acid Traditional Name: 3-[4-(cyclopentoxy)-3-(1H-indol-5-yl)phenyl]propionic acid Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C22H23NO3/c24-22(25)10-6-15-5-9-21(26-18-3-1-2-4-18)19(13-15)16-7-8-20-17(14-16)11-12-23-20/h5,7-9,11-14,18,23H,1-4,6,10H2,(H,24,25)