methyl 2-[3-[[4-(4-fluorophenyl)-4-oxidanyl-piperidin-1-yl]methyl]indol-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[[4-(4-fluorophenyl)-4-oxidanyl-piperidin-1-yl]methyl]indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[[4-(4-fluorophenyl)-4-hydroxy-1-piperidyl]methyl]indol-1-yl]acetate CAS Name: 2-[3-[[4-(4-fluorophenyl)-4-hydroxy-1-piperidinyl]methyl]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]methyl]indol-1-yl]acetate Traditional Name: 2-[3-[[4-(4-fluorophenyl)-4-hydroxy-piperidino]methyl]indol-1-yl]acetic acid methyl ester Formula: C23H25FN2O3 MolecularWeight: 396.454603

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C=C(C2=CC=CC=C21)CN3CCC(CC3)(C4=CC=C(C=C4)F)O

Isomeric SMILES

COC(=O)CN1C=C(C2=CC=CC=C21)CN3CCC(CC3)(C4=CC=C(C=C4)F)O

InChI

InChI=1S/C23H25FN2O3/c1-29-22(27)16-26-15-17(20-4-2-3-5-21(20)26)14-25-12-10-23(28,11-13-25)18-6-8-19(24)9-7-18/h2-9,15,28H,10-14,16H2,1H3