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1-[1-[2-(4-fluorophenyl)ethyl]azepan-4-yl]-6-methoxy-2,3-dihydroindole
1-[1-[2-(4-fluorophenyl)ethyl]azepan-4-yl]-6-methoxy-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCN2C3CCCN(CC3)CCC4=CC=C(C=C4)F)C=C1
Isomeric SMILES
COC1=CC2=C(CCN2C3CCCN(CC3)CCC4=CC=C(C=C4)F)C=C1
InChI
InChI=1S/C23H29FN2O/c1-27-22-9-6-19-11-16-26(23(19)17-22)21-3-2-13-25(15-12-21)14-10-18-4-7-20(24)8-5-18/h4-9,17,21H,2-3,10-16H2,1H3
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- 1-[1-[2-[4-(trifluoromethyl)phenyl]ethyl]piperidin-4-yl]-2,3-dihydroindole
- 1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-6-[(6-methoxypyridin-3-yl)methyl]-2,3-dihydroindole
- 3-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-2-methyl-indol-6-yl]methyl]-1,2-thiazetidine 1,1-dioxide
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- 3-(1-bromoethyl)-2,6-bis(fluoranyl)pyridine
- ethanedioic acid; 2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(pyridin-2-ylmethyl)ethanamide
- 2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(pyridin-2-ylmethyl)ethanamide
- 1-(1-ethylpiperidin-1-ium-1-yl)-4-(4-fluorophenyl)-2,3-dihydroindole
- 1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-6-methoxy-2,3-dihydroindole
- 2-bromanyl-1-[1-(phenylmethyl)piperidin-4-yl]-2,3-dihydroindole
