1-(3,4-dimethoxyphenyl)sulfonyl-5-piperazin-1-yl-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)N4CCNCC4)OC
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)N4CCNCC4)OC
InChI
InChI=1S/C20H23N3O4S/c1-26-19-6-4-17(14-20(19)27-2)28(24,25)23-10-7-15-13-16(3-5-18(15)23)22-11-8-21-9-12-22/h3-7,10,13-14,21H,8-9,11-12H2,1-2H3
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
- methyl 3-[[6-azanyl-4-(furan-2-yl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]benzoate
- 2-[6-azanyl-4-(furan-2-yl)pyrazolo[3,4-d]pyrimidin-1-yl]ethanoic acid
- 1,1-diphenylethanesulfonyl chloride
- 1-[(3-chlorophenyl)methyl]-4-(furan-2-yl)pyrazolo[3,4-d]pyrimidin-6-amine
- 4-(2,5-dimethylpiperazin-1-yl)-1-(phenylsulfonyl)indole
- 4-(furan-2-yl)-1-(furan-2-ylmethyl)pyrazolo[3,4-d]pyrimidin-6-amine
- tert-butyl 4-(1H-indol-4-yl)piperazine-1-carboxylate
- tert-butyl 6-azanyl-4-(furan-2-yl)pyrazolo[3,4-d]pyrimidine-1-carboxylate
- 1-(4-nitrophenyl)sulfonyl-2-piperazin-1-yl-indole
- 4-(furan-2-yl)-1-[(2-nitrophenyl)methyl]pyrazolo[3,4-d]pyrimidin-6-amine
