2-ethoxy-4-(6-fluoranyl-1H-indol-3-yl)-3-piperidin-1-yl-benzoic acid

Systemtic Name: 2-ethoxy-4-(6-fluoranyl-1H-indol-3-yl)-3-piperidin-1-yl-benzoic acid Openeye Name: 2-ethoxy-4-(6-fluoro-1H-indol-3-yl)-3-(1-piperidyl)benzoic acid CAS Name: 2-ethoxy-4-(6-fluoro-1H-indol-3-yl)-3-(1-piperidinyl)benzoic acid IUPAC Name: 2-ethoxy-4-(6-fluoro-1H-indol-3-yl)-3-piperidin-1-ylbenzoic acid Traditional Name: 2-ethoxy-4-(6-fluoro-1H-indol-3-yl)-3-piperidino-benzoic acid Formula: C22H23FN2O3 MolecularWeight: 382.428023

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1N2CCCCC2)C3=CNC4=C3C=CC(=C4)F)C(=O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1N2CCCCC2)C3=CNC4=C3C=CC(=C4)F)C(=O)O

InChI

InChI=1S/C22H23FN2O3/c1-2-28-21-17(22(26)27)9-8-16(20(21)25-10-4-3-5-11-25)18-13-24-19-12-14(23)6-7-15(18)19/h6-9,12-13,24H,2-5,10-11H2,1H3,(H,26,27)