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N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)cyclopropanecarboxamide
N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4CC4
Isomeric SMILES
C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4CC4
InChI
InChI=1S/C18H22N2O2/c21-17(13-5-6-13)19-15-8-7-12-9-10-20(16(12)11-15)18(22)14-3-1-2-4-14/h7-8,11,13-14H,1-6,9-10H2,(H,19,21)
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
- (2R)-2-[(5E)-5-[(8-ethoxyquinolin-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylsulfanyl-butanoic acid
- N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-fluoranyl-benzamide
- 1-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]propan-1-one
- N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-(4-fluorophenyl)ethanamide
- 1-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]butan-1-one
- N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-(trifluoromethyl)benzamide
- 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
