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N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-(trifluoromethyl)benzamide
N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-(trifluoromethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4C(F)(F)F
Isomeric SMILES
C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4C(F)(F)F
InChI
InChI=1S/C22H21F3N2O2/c23-22(24,25)18-8-4-3-7-17(18)20(28)26-16-10-9-14-11-12-27(19(14)13-16)21(29)15-5-1-2-6-15/h3-4,7-10,13,15H,1-2,5-6,11-12H2,(H,26,28)
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
- 4-(2-pyridin-4-ylethyl)-N-[4-(trifluoromethyl)phenyl]piperazin-4-ium-1-carbothioamide
- [4-methyl-2-phenyl-5-(2-pyrrolidin-1-ium-1-ylethoxy)thieno[2,3-d]pyrimidin-6-yl]-morpholin-4-yl-methanone
- cyclohexyl-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]methanone
- 6-indol-2-ylidene-3-[(4-methoxyphenoxy)methyl]-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 3-cyclopentyl-1-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]propan-1-one
- 2-chloranyl-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-6-fluoranyl-benzamide
- 1-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]-2-methoxy-ethanone
- N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-fluoranyl-benzamide
- N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-(4-ethoxyphenyl)ethanamide
- N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3,5-dimethyl-benzamide
