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2-[1-cyclohexyl-4-[(3-methyl-1H-indol-2-yl)methyl]piperazin-2-yl]ethanol
2-[1-cyclohexyl-4-[(3-methyl-1H-indol-2-yl)methyl]piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=CC=CC=C12)CN3CCN(C(C3)CCO)C4CCCCC4
Isomeric SMILES
CC1=C(NC2=CC=CC=C12)CN3CCN(C(C3)CCO)C4CCCCC4
InChI
InChI=1S/C22H33N3O/c1-17-20-9-5-6-10-21(20)23-22(17)16-24-12-13-25(19(15-24)11-14-26)18-7-3-2-4-8-18/h5-6,9-10,18-19,23,26H,2-4,7-8,11-16H2,1H3
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