1-(4-butoxyphenyl)sulfonyl-4-piperazin-1-yl-indole hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3N4CCNCC4.Cl
Isomeric SMILES
CCCCOC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3N4CCNCC4.Cl
InChI
InChI=1S/C22H27N3O3S.ClH/c1-2-3-17-28-18-7-9-19(10-8-18)29(26,27)25-14-11-20-21(5-4-6-22(20)25)24-15-12-23-13-16-24;/h4-11,14,23H,2-3,12-13,15-17H2,1H3;1H
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
- 1-(4-butoxyphenyl)sulfonyl-4-piperazin-1-yl-indole
- 6-(3-bromanylpropyl)-4-(bromomethyl)pyrrolo[3,4-c]carbazole-1,3-dione
- 2-[(4-bromophenyl)methylamino]-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
- 8-[2,6-bis(fluoranyl)phenyl]-4-(4-fluoranyl-2-methyl-phenyl)-2-methylsulfonyl-5,6-dihydropyrimido[4,5-d]pyrimidin-7-one
- 4-nitrooxybutyl 4-(2,4-dinitrophenyl)-3-nitro-benzoate
- (2S)-2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]-N-[(2S)-1-[(3-nitrophenyl)methylamino]-1-oxidanylidene-propan-2-yl]propanamide
- 5,6-bis(chloranyl)-N-[2-[2-[2-(methoxymethylamino)-1-oxidanyl-2-oxidanylidene-ethyl]phenyl]ethyl]-1H-indole-2-carboxamide
- (2S)-5-azanyl-2-[2-[[(2S)-2-[[(2S,3R)-2-(2-azanylethanoylamino)-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-5-oxidanylidene-pentanoic acid
- 6-chloranyl-3-(5-chloranylpyridin-2-yl)-2-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]quinazolin-4-one
- 2-[[2-(4-fluorophenyl)-3-pyridin-4-yl-pyrazolo[1,5-a]pyridin-5-yl]methyl]isoindole-1,3-dione
