5-[[4-[1-(cyclopentylmethyl)-6-fluoranyl-indol-3-yl]piperidin-1-yl]methyl]-2-methoxy-benzoic acid

Systemtic Name: 5-[[4-[1-(cyclopentylmethyl)-6-fluoranyl-indol-3-yl]piperidin-1-yl]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[4-[1-(cyclopentylmethyl)-6-fluoro-indol-3-yl]-1-piperidyl]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[4-[1-(cyclopentylmethyl)-6-fluoro-3-indolyl]-1-piperidinyl]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[4-[1-(cyclopentylmethyl)-6-fluoroindol-3-yl]piperidin-1-yl]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[4-[1-(cyclopentylmethyl)-6-fluoro-indol-3-yl]piperidino]methyl]-2-methoxy-benzoic acid Formula: C28H33FN2O3 MolecularWeight: 464.571623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC(CC2)C3=CN(C4=C3C=CC(=C4)F)CC5CCCC5)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC(CC2)C3=CN(C4=C3C=CC(=C4)F)CC5CCCC5)C(=O)O

InChI

InChI=1S/C28H33FN2O3/c1-34-27-9-6-20(14-24(27)28(32)33)16-30-12-10-21(11-13-30)25-18-31(17-19-4-2-3-5-19)26-15-22(29)7-8-23(25)26/h6-9,14-15,18-19,21H,2-5,10-13,16-17H2,1H3,(H,32,33)