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

Systemtic Name: 3-[[4-[6-fluoranyl-1-(2-methoxyethyl)indol-3-yl]piperidin-1-yl]methyl]benzoic acid Openeye Name: 3-[[4-[6-fluoro-1-(2-methoxyethyl)indol-3-yl]-1-piperidyl]methyl]benzoic acid CAS Name: 3-[[4-[6-fluoro-1-(2-methoxyethyl)-3-indolyl]-1-piperidinyl]methyl]benzoic acid IUPAC Name: 3-[[4-[6-fluoro-1-(2-methoxyethyl)indol-3-yl]piperidin-1-yl]methyl]benzoic acid Traditional Name: 3-[[4-[6-fluoro-1-(2-methoxyethyl)indol-3-yl]piperidino]methyl]benzoic acid Formula: C24H27FN2O3 MolecularWeight: 410.481183

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=C1C=C(C=C2)F)C3CCN(CC3)CC4=CC=CC(=C4)C(=O)O

Isomeric SMILES

COCCN1C=C(C2=C1C=C(C=C2)F)C3CCN(CC3)CC4=CC=CC(=C4)C(=O)O

InChI

InChI=1S/C24H27FN2O3/c1-30-12-11-27-16-22(21-6-5-20(25)14-23(21)27)18-7-9-26(10-8-18)15-17-3-2-4-19(13-17)24(28)29/h2-6,13-14,16,18H,7-12,15H2,1H3,(H,28,29)