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2-[1-cyclopentyl-4-[(3,7-dimethyl-1H-indol-2-yl)methyl]piperazin-2-yl]ethanol
2-[1-cyclopentyl-4-[(3,7-dimethyl-1H-indol-2-yl)methyl]piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC(=C2C)CN3CCN(C(C3)CCO)C4CCCC4
Isomeric SMILES
CC1=CC=CC2=C1NC(=C2C)CN3CCN(C(C3)CCO)C4CCCC4
InChI
InChI=1S/C22H33N3O/c1-16-6-5-9-20-17(2)21(23-22(16)20)15-24-11-12-25(18-7-3-4-8-18)19(14-24)10-13-26/h5-6,9,18-19,23,26H,3-4,7-8,10-15H2,1-2H3
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