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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C=CC=C21)C3=C(C=C(C=C3)OC4CCCC4)CCC(=O)O

Isomeric SMILES

CN1C=CC2=C(C=CC=C21)C3=C(C=C(C=C3)OC4CCCC4)CCC(=O)O

InChI

InChI=1S/C23H25NO3/c1-24-14-13-21-20(7-4-8-22(21)24)19-11-10-18(27-17-5-2-3-6-17)15-16(19)9-12-23(25)26/h4,7-8,10-11,13-15,17H,2-3,5-6,9,12H2,1H3,(H,25,26)