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1-[1-[2-(4-fluorophenyl)ethyl]-6-methoxy-2,3-dihydroinden-1-yl]piperazine
1-[1-[2-(4-fluorophenyl)ethyl]-6-methoxy-2,3-dihydroinden-1-yl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCC2(CCC3=CC=C(C=C3)F)N4CCNCC4)C=C1
Isomeric SMILES
COC1=CC2=C(CCC2(CCC3=CC=C(C=C3)F)N4CCNCC4)C=C1
InChI
InChI=1S/C22H27FN2O/c1-26-20-7-4-18-9-11-22(21(18)16-20,25-14-12-24-13-15-25)10-8-17-2-5-19(23)6-3-17/h2-7,16,24H,8-15H2,1H3
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- 2-[[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]methyl]-1H-indole-6-carboxamide
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- N-[[2-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]-1H-indol-6-yl]methyl]-3-oxidanyl-propanamide
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- N-[2-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-1H-indol-6-yl]ethanamide
- N-[2-[[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]methyl]-3-methanoyl-1H-indol-6-yl]ethanamide
- N-[2-[[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]methyl]-1H-indol-6-yl]ethanamide
