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2-[4-(5-methoxy-1H-indol-3-yl)cyclohexyl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
2-[4-(5-methoxy-1H-indol-3-yl)cyclohexyl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2C3CCC(CC3)CC(=O)N4CCN(CC4)C5=CC=CC=N5
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2C3CCC(CC3)CC(=O)N4CCN(CC4)C5=CC=CC=N5
InChI
InChI=1S/C26H32N4O2/c1-32-21-9-10-24-22(17-21)23(18-28-24)20-7-5-19(6-8-20)16-26(31)30-14-12-29(13-15-30)25-4-2-3-11-27-25/h2-4,9-11,17-20,28H,5-8,12-16H2,1H3
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- (3R)-2-phenethylsulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide
- tert-butyl-[[(4R,5S)-2,2-dimethyl-5-(phenylmethoxymethyl)-1,3-dioxolan-4-yl]-(furan-3-yl)methoxy]-dimethyl-silane
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- (2R,3S,4R,5R)-2-(hydroxymethyl)-2-octadecoxy-oxane-3,4,5-triol
