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

Systemtic Name: 2-[4-cyclopentyloxy-3-(1H-indol-4-yl)phenyl]propanoic acid Openeye Name: 2-[4-(cyclopentoxy)-3-(1H-indol-4-yl)phenyl]propanoic acid CAS Name: 2-[4-cyclopentyloxy-3-(1H-indol-4-yl)phenyl]propanoic acid IUPAC Name: 2-[4-cyclopentyloxy-3-(1H-indol-4-yl)phenyl]propanoic acid Traditional Name: 2-[4-(cyclopentoxy)-3-(1H-indol-4-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=C4C=CNC4=CC=C3)C(=O)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC2CCCC2)C3=C4C=CNC4=CC=C3)C(=O)O

InChI

InChI=1S/C22H23NO3/c1-14(22(24)25)15-9-10-21(26-16-5-2-3-6-16)19(13-15)17-7-4-8-20-18(17)11-12-23-20/h4,7-14,16,23H,2-3,5-6H2,1H3,(H,24,25)