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1-(1H-indol-4-yloxy)-3-[4-(3-methoxyphenyl)piperidin-1-yl]propan-2-ol
1-(1H-indol-4-yloxy)-3-[4-(3-methoxyphenyl)piperidin-1-yl]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2CCN(CC2)CC(COC3=CC=CC4=C3C=CN4)O
Isomeric SMILES
COC1=CC=CC(=C1)C2CCN(CC2)CC(COC3=CC=CC4=C3C=CN4)O
InChI
InChI=1S/C23H28N2O3/c1-27-20-5-2-4-18(14-20)17-9-12-25(13-10-17)15-19(26)16-28-23-7-3-6-22-21(23)8-11-24-22/h2-8,11,14,17,19,24,26H,9-10,12-13,15-16H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- yttrium(3+)
- diethyl 2-methyl-3-methylidene-butanediperoxoate
- butane; propan-2-one; zirconium(3+)
- butan-1-ol; methyl 3-oxidanylidenebutanoate; zirconium
- 1-[4-[6,7-bis(chloranyl)-1H-indol-3-yl]piperidin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol
- oxecane-2-carboxylate; propan-1-ol; zirconium
- 1-(1H-indol-4-yloxy)-3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl-propan-2-ol
- azane; 2-(ethylamino)butoxysilicon
- 1-[4-(4-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol
- 2-(ethylamino)butoxysilicon
