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(6-methoxy-1H-indol-2-yl)-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]methanone
(6-methoxy-1H-indol-2-yl)-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F
InChI
InChI=1S/C21H20F3N3O4S/c1-31-16-6-5-14-11-19(25-18(14)13-16)20(28)26-7-9-27(10-8-26)32(29,30)17-4-2-3-15(12-17)21(22,23)24/h2-6,11-13,25H,7-10H2,1H3
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
- 6-methoxy-N-(4-methylcyclohexyl)-1H-indole-2-carboxamide
- methyl 3-[(5-chloranyl-1H-indol-2-yl)carbonylamino]benzoate
- N-[(2-fluorophenyl)methyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide
- 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]propanamide
- 4-[(E)-3-[(4-ethylphenyl)methyl-methyl-amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide
- N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide
- 2-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyridine-3-carboxamide
- 4-[(E)-3-[[5-(4-chlorophenyl)furan-2-yl]methylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide
- [4-(3-chloranyl-4-fluoranyl-phenyl)sulfonylpiperazin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone
- [4-(3-chloranyl-4-fluoranyl-phenyl)sulfonylpiperazin-1-yl]-(2-methoxypyridin-3-yl)methanone
