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

Systemtic Name: 5-[[4-(6-fluoranyl-1H-indol-3-yl)piperidin-1-yl]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[4-(6-fluoro-1H-indol-3-yl)-1-piperidyl]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[4-(6-fluoro-1H-indol-3-yl)-1-piperidinyl]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[4-(6-fluoro-1H-indol-3-yl)piperidino]methyl]-2-methoxy-benzoic acid Formula: C22H23FN2O3 MolecularWeight: 382.428023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC(CC2)C3=CNC4=C3C=CC(=C4)F)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC(CC2)C3=CNC4=C3C=CC(=C4)F)C(=O)O

InChI

InChI=1S/C22H23FN2O3/c1-28-21-5-2-14(10-18(21)22(26)27)13-25-8-6-15(7-9-25)19-12-24-20-11-16(23)3-4-17(19)20/h2-5,10-12,15,24H,6-9,13H2,1H3,(H,26,27)