1-[4-(1H-indol-2-yl)phenyl]-N-[(3R)-oxan-3-yl]piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(COC1)NC2CCN(CC2)C3=CC=C(C=C3)C4=CC5=CC=CC=C5N4
Isomeric SMILES
C1C[C@H](COC1)NC2CCN(CC2)C3=CC=C(C=C3)C4=CC5=CC=CC=C5N4
InChI
InChI=1S/C24H29N3O/c1-2-6-23-19(4-1)16-24(26-23)18-7-9-22(10-8-18)27-13-11-20(12-14-27)25-21-5-3-15-28-17-21/h1-2,4,6-10,16,20-21,25-26H,3,5,11-15,17H2/t21-/m1/s1
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
- 2-indazol-1-yl-1-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]ethanone
- 2-[3-[2,5-bis(fluoranyl)phenyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-5-fluoranyl-N,N-dimethyl-pyrimidin-4-amine
- 1-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-3-[(4-methyl-1,3-thiazol-2-yl)methyl]urea
- [4-[[4-(hydroxymethyl)-1,2,3-triazol-1-yl]methyl]piperidin-1-yl]-quinolin-2-yl-methanone
- [3-(4-fluorophenyl)-5-(1,2,3,4-tetrazol-1-yl)phenyl]-(4-methylpiperazin-4-ium-1-yl)methanone
- [3-(4-fluorophenyl)-5-(1,2,3,4-tetrazol-1-yl)phenyl]-(4-methylpiperazin-1-yl)methanone
- 2-(4-morpholin-4-yl-6-oxidanylidene-pyridazin-1-yl)-N-(1,2-oxazol-3-yl)ethanamide
- 2-[methyl-[2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]amino]-N-[2-(trifluoromethyl)phenyl]ethanamide
- (3,5-dimethyl-1,2-oxazol-4-yl)methyl 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate
- [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-[(4-ethanoylphenyl)sulfonylamino]ethanoate
