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

Systemtic Name: 2-[4-cyclopentyloxy-3-(1H-indol-5-yl)phenyl]propanoic acid Openeye Name: 2-[4-(cyclopentoxy)-3-(1H-indol-5-yl)phenyl]propanoic acid CAS Name: 2-[4-cyclopentyloxy-3-(1H-indol-5-yl)phenyl]propanoic acid IUPAC Name: 2-[4-cyclopentyloxy-3-(1H-indol-5-yl)phenyl]propanoic acid Traditional Name: 2-[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:

CC(C1=CC(=C(C=C1)OC2CCCC2)C3=CC4=C(C=C3)NC=C4)C(=O)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC2CCCC2)C3=CC4=C(C=C3)NC=C4)C(=O)O

InChI

InChI=1S/C22H23NO3/c1-14(22(24)25)15-7-9-21(26-18-4-2-3-5-18)19(13-15)16-6-8-20-17(12-16)10-11-23-20/h6-14,18,23H,2-5H2,1H3,(H,24,25)