Product OPENEYE NAME: 2-[3-(furan-2-carbonyl)indol-1-yl]-N-(p-tolyl)acetamide
CAS Name: 2-[3-[2-furanyl(oxo)methyl]-1-indolyl]-N-(4-methylphenyl)acetamide
IUPAC NAME: 2-[3-(furan-2-carbonyl)indol-1-yl]-N-(4-methylphenyl)acetamide
SYSTEMATIC NAME: 2-[3-(furan-2-ylcarbonyl)indol-1-yl]-N-(4-methylphenyl)ethanamide
MOLECULAR FORMULA: C22H18N2O3
MOLECULAR WEIGHT: 358.38992
SMILES: CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4
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Product OPENEYE NAME: N-(2,3-dimethylphenyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide
CAS Name: N-(2,3-dimethylphenyl)-2-[3-[2-furanyl(oxo)methyl]-1-indolyl]acetamide
IUPAC NAME: N-(2,3-dimethylphenyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide
SYSTEMATIC NAME: N-(2,3-dimethylphenyl)-2-[3-(furan-2-ylcarbonyl)indol-1-yl]ethanamide
MOLECULAR FORMULA: C23H20N2O3
MOLECULAR WEIGHT: 372.4165
SMILES: CC1=C(C(=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4)C
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Product OPENEYE NAME: N-(2,5-dimethylphenyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide
CAS Name: N-(2,5-dimethylphenyl)-2-[3-[2-furanyl(oxo)methyl]-1-indolyl]acetamide
IUPAC NAME: N-(2,5-dimethylphenyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide
SYSTEMATIC NAME: N-(2,5-dimethylphenyl)-2-[3-(furan-2-ylcarbonyl)indol-1-yl]ethanamide
MOLECULAR FORMULA: C23H20N2O3
MOLECULAR WEIGHT: 372.4165
SMILES: CC1=CC(=C(C=C1)C)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4
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Product OPENEYE NAME: N-(2,6-dimethylphenyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide
CAS Name: N-(2,6-dimethylphenyl)-2-[3-[2-furanyl(oxo)methyl]-1-indolyl]acetamide
IUPAC NAME: N-(2,6-dimethylphenyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-2-[3-(furan-2-ylcarbonyl)indol-1-yl]ethanamide
MOLECULAR FORMULA: C23H20N2O3
MOLECULAR WEIGHT: 372.4165
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4
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Product OPENEYE NAME: 2-[3-(furan-2-carbonyl)indol-1-yl]-N-(3-methoxyphenyl)acetamide
CAS Name: 2-[3-[2-furanyl(oxo)methyl]-1-indolyl]-N-(3-methoxyphenyl)acetamide
IUPAC NAME: 2-[3-(furan-2-carbonyl)indol-1-yl]-N-(3-methoxyphenyl)acetamide
SYSTEMATIC NAME: 2-[3-(furan-2-ylcarbonyl)indol-1-yl]-N-(3-methoxyphenyl)ethanamide
MOLECULAR FORMULA: C22H18N2O4
MOLECULAR WEIGHT: 374.38932
SMILES: COC1=CC=CC(=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4
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Product OPENEYE NAME: 2-[3-(furan-2-carbonyl)indol-1-yl]-N-(4-methoxyphenyl)acetamide
CAS Name: 2-[3-[2-furanyl(oxo)methyl]-1-indolyl]-N-(4-methoxyphenyl)acetamide
IUPAC NAME: 2-[3-(furan-2-carbonyl)indol-1-yl]-N-(4-methoxyphenyl)acetamide
SYSTEMATIC NAME: 2-[3-(furan-2-ylcarbonyl)indol-1-yl]-N-(4-methoxyphenyl)ethanamide
MOLECULAR FORMULA: C22H18N2O4
MOLECULAR WEIGHT: 374.38932
SMILES: COC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4
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Product OPENEYE NAME: N-(4-fluorophenyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide
CAS Name: N-(4-fluorophenyl)-2-[3-[2-furanyl(oxo)methyl]-1-indolyl]acetamide
IUPAC NAME: N-(4-fluorophenyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-2-[3-(furan-2-ylcarbonyl)indol-1-yl]ethanamide
MOLECULAR FORMULA: C21H15FN2O3
MOLECULAR WEIGHT: 362.353803
SMILES: C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)F)C(=O)C4=CC=CO4
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Product OPENEYE NAME: N-(2-fluorophenyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide
CAS Name: N-(2-fluorophenyl)-2-[3-[2-furanyl(oxo)methyl]-1-indolyl]acetamide
IUPAC NAME: N-(2-fluorophenyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide
SYSTEMATIC NAME: N-(2-fluorophenyl)-2-[3-(furan-2-ylcarbonyl)indol-1-yl]ethanamide
MOLECULAR FORMULA: C21H15FN2O3
MOLECULAR WEIGHT: 362.353803
SMILES: C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=CC=C3F)C(=O)C4=CC=CO4
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Product OPENEYE NAME: N-benzyl-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide
CAS Name: 2-[3-[2-furanyl(oxo)methyl]-1-indolyl]-N-(phenylmethyl)acetamide
IUPAC NAME: N-benzyl-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide
SYSTEMATIC NAME: 2-[3-(furan-2-ylcarbonyl)indol-1-yl]-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C22H18N2O3
MOLECULAR WEIGHT: 358.38992
SMILES: C1=CC=C(C=C1)CNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4
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Product OPENEYE NAME: 2-[3-(furan-2-carbonyl)indol-1-yl]-1-indolin-1-yl-ethanone
CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[3-[2-furanyl(oxo)methyl]-1-indolyl]ethanone
IUPAC NAME: 1-(2,3-dihydroindol-1-yl)-2-[3-(furan-2-carbonyl)indol-1-yl]ethanone
SYSTEMATIC NAME: 1-(2,3-dihydroindol-1-yl)-2-[3-(furan-2-ylcarbonyl)indol-1-yl]ethanone
MOLECULAR FORMULA: C23H18N2O3
MOLECULAR WEIGHT: 370.40062
SMILES: C1CN(C2=CC=CC=C21)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CO5
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[2-furanyl(oxo)methyl]-1-indolyl]acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(furan-2-ylcarbonyl)indol-1-yl]ethanamide
MOLECULAR FORMULA: C23H18N2O5
MOLECULAR WEIGHT: 402.39942
SMILES: C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CO5
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Product OPENEYE NAME: 2-[3-(furan-2-carbonyl)indol-1-yl]-N-(o-tolyl)acetamide
CAS Name: 2-[3-[2-furanyl(oxo)methyl]-1-indolyl]-N-(2-methylphenyl)acetamide
IUPAC NAME: 2-[3-(furan-2-carbonyl)indol-1-yl]-N-(2-methylphenyl)acetamide
SYSTEMATIC NAME: 2-[3-(furan-2-ylcarbonyl)indol-1-yl]-N-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C22H18N2O3
MOLECULAR WEIGHT: 358.38992
SMILES: CC1=CC=CC=C1NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4
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Product OPENEYE NAME: N-(2-chlorophenyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide
CAS Name: N-(2-chlorophenyl)-2-[3-[2-furanyl(oxo)methyl]-1-indolyl]acetamide
IUPAC NAME: N-(2-chlorophenyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide
SYSTEMATIC NAME: N-(2-chlorophenyl)-2-[3-(furan-2-ylcarbonyl)indol-1-yl]ethanamide
MOLECULAR FORMULA: C21H15ClN2O3
MOLECULAR WEIGHT: 378.8084
SMILES: C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=CC=C3Cl)C(=O)C4=CC=CO4
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Product OPENEYE NAME: N-(2,5-dimethoxyphenyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide
CAS Name: N-(2,5-dimethoxyphenyl)-2-[3-[2-furanyl(oxo)methyl]-1-indolyl]acetamide
IUPAC NAME: N-(2,5-dimethoxyphenyl)-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide
SYSTEMATIC NAME: N-(2,5-dimethoxyphenyl)-2-[3-(furan-2-ylcarbonyl)indol-1-yl]ethanamide
MOLECULAR FORMULA: C23H20N2O5
MOLECULAR WEIGHT: 404.4153
SMILES: COC1=CC(=C(C=C1)OC)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4
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Product OPENEYE NAME: 2-[3-(furan-2-carbonyl)indol-1-yl]-1-[(2S)-2-methyl-1-piperidyl]ethanone
CAS Name: 2-[3-[2-furanyl(oxo)methyl]-1-indolyl]-1-[(2S)-2-methyl-1-piperidinyl]ethanone
IUPAC NAME: 2-[3-(furan-2-carbonyl)indol-1-yl]-1-[(2S)-2-methylpiperidin-1-yl]ethanone
SYSTEMATIC NAME: 2-[3-(furan-2-ylcarbonyl)indol-1-yl]-1-[(2S)-2-methylpiperidin-1-yl]ethanone
MOLECULAR FORMULA: C21H22N2O3
MOLECULAR WEIGHT: 350.41098
SMILES: C[C@H]1CCCCN1C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4
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Product OPENEYE NAME: 2-[3-(furan-2-carbonyl)indol-1-yl]-1-[(2R)-2-methyl-1-piperidyl]ethanone
CAS Name: 2-[3-[2-furanyl(oxo)methyl]-1-indolyl]-1-[(2R)-2-methyl-1-piperidinyl]ethanone
IUPAC NAME: 2-[3-(furan-2-carbonyl)indol-1-yl]-1-[(2R)-2-methylpiperidin-1-yl]ethanone
SYSTEMATIC NAME: 2-[3-(furan-2-ylcarbonyl)indol-1-yl]-1-[(2R)-2-methylpiperidin-1-yl]ethanone
MOLECULAR FORMULA: C21H22N2O3
MOLECULAR WEIGHT: 350.41098
SMILES: C[C@@H]1CCCCN1C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4
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Product OPENEYE NAME: (2S)-2-[3-(furan-2-carbonyl)indol-1-yl]-N-(2-furylmethyl)propanamide
CAS Name: (2S)-N-(2-furanylmethyl)-2-[3-[2-furanyl(oxo)methyl]-1-indolyl]propanamide
IUPAC NAME: (2S)-2-[3-(furan-2-carbonyl)indol-1-yl]-N-(furan-2-ylmethyl)propanamide
SYSTEMATIC NAME: (2S)-2-[3-(furan-2-ylcarbonyl)indol-1-yl]-N-(furan-2-ylmethyl)propanamide
MOLECULAR FORMULA: C21H18N2O4
MOLECULAR WEIGHT: 362.37862
SMILES: C[C@@H](C(=O)NCC1=CC=CO1)N2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4
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Product OPENEYE NAME: (2R)-2-[3-(furan-2-carbonyl)indol-1-yl]-N-(2-furylmethyl)propanamide
CAS Name: (2R)-N-(2-furanylmethyl)-2-[3-[2-furanyl(oxo)methyl]-1-indolyl]propanamide
IUPAC NAME: (2R)-2-[3-(furan-2-carbonyl)indol-1-yl]-N-(furan-2-ylmethyl)propanamide
SYSTEMATIC NAME: (2R)-2-[3-(furan-2-ylcarbonyl)indol-1-yl]-N-(furan-2-ylmethyl)propanamide
MOLECULAR FORMULA: C21H18N2O4
MOLECULAR WEIGHT: 362.37862
SMILES: C[C@H](C(=O)NCC1=CC=CO1)N2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4
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Product OPENEYE NAME: 5-[(5-cyclohexyl-4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-3-phenyl-1,2,4-oxadiazole
CAS Name: 5-[[(5-cyclohexyl-4-methyl-1,2,4-triazol-3-yl)thio]methyl]-3-phenyl-1,2,4-oxadiazole
IUPAC NAME: 5-[(5-cyclohexyl-4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-3-phenyl-1,2,4-oxadiazole
SYSTEMATIC NAME: 5-[(5-cyclohexyl-4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-3-phenyl-1,2,4-oxadiazole
MOLECULAR FORMULA: C18H21N5OS
MOLECULAR WEIGHT: 355.45724
SMILES: CN1C(=NN=C1SCC2=NC(=NO2)C3=CC=CC=C3)C4CCCCC4
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Product OPENEYE NAME: N-(4-ethoxyphenyl)-2-(3-propanoylindol-1-yl)acetamide
CAS Name: N-(4-ethoxyphenyl)-2-[3-(1-oxopropyl)-1-indolyl]acetamide
IUPAC NAME: N-(4-ethoxyphenyl)-2-(3-propanoylindol-1-yl)acetamide
SYSTEMATIC NAME: N-(4-ethoxyphenyl)-2-(3-propanoylindol-1-yl)ethanamide
MOLECULAR FORMULA: C21H22N2O3
MOLECULAR WEIGHT: 350.41098
SMILES: CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OCC
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-propanoylindol-1-yl)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(1-oxopropyl)-1-indolyl]acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-propanoylindol-1-yl)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-propanoylindol-1-yl)ethanamide
MOLECULAR FORMULA: C21H20N2O4
MOLECULAR WEIGHT: 364.3945
SMILES: CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: 2-(3-propanoylindol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
CAS Name: 2-[3-(1-oxopropyl)-1-indolyl]-N-[2-(trifluoromethyl)phenyl]acetamide
IUPAC NAME: 2-(3-propanoylindol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(3-propanoylindol-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide
MOLECULAR FORMULA: C20H17F3N2O2
MOLECULAR WEIGHT: 374.35639
SMILES: CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3C(F)(F)F
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Product OPENEYE NAME: N-(2,5-dimethoxyphenyl)-2-(3-propanoylindol-1-yl)acetamide
CAS Name: N-(2,5-dimethoxyphenyl)-2-[3-(1-oxopropyl)-1-indolyl]acetamide
IUPAC NAME: N-(2,5-dimethoxyphenyl)-2-(3-propanoylindol-1-yl)acetamide
SYSTEMATIC NAME: N-(2,5-dimethoxyphenyl)-2-(3-propanoylindol-1-yl)ethanamide
MOLECULAR FORMULA: C21H22N2O4
MOLECULAR WEIGHT: 366.41038
SMILES: CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=C(C=CC(=C3)OC)OC
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Product OPENEYE NAME: 1-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]indol-3-yl]-2-methyl-propan-1-one
CAS Name: 1-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-indolyl]-2-methyl-1-propanone
IUPAC NAME: 1-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]indol-3-yl]-2-methylpropan-1-one
SYSTEMATIC NAME: 1-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]indol-3-yl]-2-methyl-propan-1-one
MOLECULAR FORMULA: C23H24N2O2
MOLECULAR WEIGHT: 360.44886
SMILES: CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCC4=CC=CC=C4C3
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