3-(1H-indol-4-yloxy)-1-(4-quinolin-3-ylpiperidin-1-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1C2=CC3=CC=CC=C3N=C2)C(CCOC4=CC=CC5=C4C=CN5)O
Isomeric SMILES
C1CN(CCC1C2=CC3=CC=CC=C3N=C2)C(CCOC4=CC=CC5=C4C=CN5)O
InChI
InChI=1S/C25H27N3O2/c29-25(11-15-30-24-7-3-6-23-21(24)8-12-26-23)28-13-9-18(10-14-28)20-16-19-4-1-2-5-22(19)27-17-20/h1-8,12,16-18,25-26,29H,9-11,13-15H2
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
- 5-chloranyl-N-cyclopentyl-6-[2,4,6-tris(chloranyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 5-chloranyl-N-cyclopropyl-6-[2,4,6-tris(chloranyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- tert-butyl 4-quinoxalin-2-yl-3,6-dihydro-2H-pyridine-1-carboxylate
- 1-[3-(1H-indol-4-yloxy)-1-oxidanyl-propyl]-4-quinolin-3-yl-piperidin-4-ol
- 5-chloranyl-N,N-diethyl-6-[2,4,6-tris(chloranyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 1-[3-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-1-oxidanyl-propyl]-4-quinoxalin-2-yl-piperidin-4-ol
- 5-chloranyl-N-cyclopropyl-2-[2,4,6-tris(chloranyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 1-[3-[(7-chloranyl-6-methoxy-1H-indol-4-yl)oxy]-1-oxidanyl-propyl]-4-isoquinolin-4-yl-piperidin-4-ol
- 5-chloranyl-6-[2,4,6-tris(chloranyl)phenyl]-N-[1,1,1-tris(fluoranyl)propan-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 1-[3-[(4-methylsulfanyl-2,3-dihydro-1H-inden-5-yl)oxy]-1-oxidanyl-propyl]-4-pyridin-3-yl-piperidin-4-ol
