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cyclobutyl-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone
cyclobutyl-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4
Isomeric SMILES
C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4
InChI
InChI=1S/C17H22N2O3S/c20-17(13-4-3-5-13)19-11-8-14-12-15(6-7-16(14)19)23(21,22)18-9-1-2-10-18/h6-7,12-13H,1-5,8-11H2
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-ethanoyl-N-(4-ethoxyphenyl)-N-ethyl-2-methyl-2,3-dihydroindole-5-sulfonamide
- 1-cyclopropylcarbonyl-N-[(2-methoxyphenyl)methyl]-2,3-dihydroindole-5-sulfonamide
- 3-(2,4-dimethoxyphenyl)-5,6-dimethyl-1-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidine-2,4-dione
- 3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2,4,6-trimethylphenyl)propanamide
- 2-[3-(3,5-dimethylphenyl)-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-1-yl]-N-(2-methoxyethyl)ethanamide
- 3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one
- N-(3-chloranyl-4-methoxy-phenyl)-2-[3-(3-fluoranyl-4-methyl-phenyl)-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-1-yl]ethanamide
- N-cycloheptyl-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide
- N-(furan-2-ylmethyl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide
- N-(2,4-dimethylphenyl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide
