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2-[4-(1H-indol-2-ylmethyl)-1-[(5-methylfuran-2-yl)methyl]piperazin-2-yl]ethanol
2-[4-(1H-indol-2-ylmethyl)-1-[(5-methylfuran-2-yl)methyl]piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)CN2CCN(CC2CCO)CC3=CC4=CC=CC=C4N3
Isomeric SMILES
CC1=CC=C(O1)CN2CCN(CC2CCO)CC3=CC4=CC=CC=C4N3
InChI
InChI=1S/C21H27N3O2/c1-16-6-7-20(26-16)15-24-10-9-23(14-19(24)8-11-25)13-18-12-17-4-2-3-5-21(17)22-18/h2-7,12,19,22,25H,8-11,13-15H2,1H3
Other Product
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- 1-[2-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]carbonyl-6-azaspiro[2.5]octan-6-yl]-4-phenyl-butan-1-one
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