Product OPENEYE NAME: 4-[2-methyl-1-(2-morpholinoethyl)indole-3-carbonyl]benzaldehyde
CAS Name: 4-[[2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-oxomethyl]benzaldehyde
IUPAC NAME: 4-[2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carbonyl]benzaldehyde
SYSTEMATIC NAME: 4-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]carbonylbenzaldehyde
MOLECULAR FORMULA: C23H24N2O3
MOLECULAR WEIGHT: 376.44826
SMILES: CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)C=O
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Product OPENEYE NAME: [2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(4-pyrrol-1-ylphenyl)methanone
CAS Name: [2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-[4-(1-pyrrolyl)phenyl]methanone
IUPAC NAME: [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-pyrrol-1-ylphenyl)methanone
SYSTEMATIC NAME: [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-pyrrol-1-ylphenyl)methanone
MOLECULAR FORMULA: C26H27N3O2
MOLECULAR WEIGHT: 413.51148
SMILES: CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)N5C=CC=C5
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Product OPENEYE NAME: 2-[[4-[2-methyl-1-(2-morpholinoethyl)indole-3-carbonyl]phenyl]methyl]guanidine
CAS Name: 2-[[4-[[2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-oxomethyl]phenyl]methyl]guanidine
IUPAC NAME: 2-[[4-[2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carbonyl]phenyl]methyl]guanidine
SYSTEMATIC NAME: 2-[[4-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]carbonylphenyl]methyl]guanidine
MOLECULAR FORMULA: C24H29N5O2
MOLECULAR WEIGHT: 419.51936
SMILES: CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)CN=C(N)N
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Product OPENEYE NAME: 2-[[4-[2-methyl-1-(2-morpholinoethyl)indole-3-carbonyl]phenyl]methyl]guanidine; sulfuric acid
CAS Name: 2-[[4-[[2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-oxomethyl]phenyl]methyl]guanidine; sulfuric acid
IUPAC NAME: 2-[[4-[2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carbonyl]phenyl]methyl]guanidine; sulfuric acid
SYSTEMATIC NAME: 2-[[4-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]carbonylphenyl]methyl]guanidine; sulfuric acid
MOLECULAR FORMULA: C24H31N5O6S
MOLECULAR WEIGHT: 517.59784
SMILES: CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)CN=C(N)N.OS(=O)(=O)O
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Product OPENEYE NAME: [4-(dimethylamino)phenyl]-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone
CAS Name: [4-(dimethylamino)phenyl]-[2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone
IUPAC NAME: [4-(dimethylamino)phenyl]-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone
SYSTEMATIC NAME: [4-(dimethylamino)phenyl]-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone
MOLECULAR FORMULA: C24H29N3O2
MOLECULAR WEIGHT: 391.50596
SMILES: CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)N(C)C
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Product OPENEYE NAME: [4-(2-methoxyethylamino)phenyl]-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone
CAS Name: [4-(2-methoxyethylamino)phenyl]-[2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone
IUPAC NAME: [4-(2-methoxyethylamino)phenyl]-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone
SYSTEMATIC NAME: [4-(2-methoxyethylamino)phenyl]-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone
MOLECULAR FORMULA: C25H31N3O3
MOLECULAR WEIGHT: 421.53194
SMILES: CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)NCCOC
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Product OPENEYE NAME: [2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(4-morpholinophenyl)methanone
CAS Name: [2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-[4-(4-morpholinyl)phenyl]methanone
IUPAC NAME: [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-morpholin-4-ylphenyl)methanone
SYSTEMATIC NAME: [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-morpholin-4-ylphenyl)methanone
MOLECULAR FORMULA: C26H31N3O3
MOLECULAR WEIGHT: 433.54264
SMILES: CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)N5CCOCC5
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Product OPENEYE NAME: [2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(4-morpholinophenyl)methanone hydrate hydrochloride
CAS Name: [2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-[4-(4-morpholinyl)phenyl]methanone hydrate hydrochloride
IUPAC NAME: [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-morpholin-4-ylphenyl)methanone hydrate hydrochloride
SYSTEMATIC NAME: [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-morpholin-4-ylphenyl)methanone hydrate hydrochloride
MOLECULAR FORMULA: C26H34ClN3O4
MOLECULAR WEIGHT: 488.01886
SMILES: CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)N5CCOCC5.O.Cl
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Product OPENEYE NAME: (4-aminophenyl)-[6-methoxy-2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone
CAS Name: (4-aminophenyl)-[6-methoxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone
IUPAC NAME: (4-aminophenyl)-[6-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone
SYSTEMATIC NAME: (4-aminophenyl)-[6-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone
MOLECULAR FORMULA: C23H27N3O3
MOLECULAR WEIGHT: 393.47878
SMILES: CC1=C(C2=C(N1CCN3CCOCC3)C=C(C=C2)OC)C(=O)C4=CC=C(C=C4)N
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Product OPENEYE NAME: [5-fluoro-2-methyl-1-(3-morpholinopropyl)indol-3-yl]-(4-hydroxyphenyl)methanone
CAS Name: [5-fluoro-2-methyl-1-[3-(4-morpholinyl)propyl]-3-indolyl]-(4-hydroxyphenyl)methanone
IUPAC NAME: [5-fluoro-2-methyl-1-(3-morpholin-4-ylpropyl)indol-3-yl]-(4-hydroxyphenyl)methanone
SYSTEMATIC NAME: [5-fluoranyl-2-methyl-1-(3-morpholin-4-ylpropyl)indol-3-yl]-(4-hydroxyphenyl)methanone
MOLECULAR FORMULA: C23H25FN2O3
MOLECULAR WEIGHT: 396.454603
SMILES: CC1=C(C2=C(N1CCCN3CCOCC3)C=CC(=C2)F)C(=O)C4=CC=C(C=C4)O
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Product OPENEYE NAME: [5-fluoro-2-methyl-1-(3-morpholinopropyl)indol-3-yl]-(4-hydroxyphenyl)methanone hydrochloride
CAS Name: [5-fluoro-2-methyl-1-[3-(4-morpholinyl)propyl]-3-indolyl]-(4-hydroxyphenyl)methanone hydrochloride
IUPAC NAME: [5-fluoro-2-methyl-1-(3-morpholin-4-ylpropyl)indol-3-yl]-(4-hydroxyphenyl)methanone hydrochloride
SYSTEMATIC NAME: [5-fluoranyl-2-methyl-1-(3-morpholin-4-ylpropyl)indol-3-yl]-(4-hydroxyphenyl)methanone hydrochloride
MOLECULAR FORMULA: C23H26ClFN2O3
MOLECULAR WEIGHT: 432.915543
SMILES: CC1=C(C2=C(N1CCCN3CCOCC3)C=CC(=C2)F)C(=O)C4=CC=C(C=C4)O.Cl
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Product OPENEYE NAME: [6-hydroxy-2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(4-methoxyphenyl)methanone
CAS Name: [6-hydroxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(4-methoxyphenyl)methanone
IUPAC NAME: [6-hydroxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-methoxyphenyl)methanone
SYSTEMATIC NAME: (4-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)-6-oxidanyl-indol-3-yl]methanone
MOLECULAR FORMULA: C23H26N2O4
MOLECULAR WEIGHT: 394.46354
SMILES: CC1=C(C2=C(N1CCN3CCOCC3)C=C(C=C2)O)C(=O)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: [6-hydroxy-2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(4-methoxyphenyl)methanone hydrate hydrochloride
CAS Name: [6-hydroxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(4-methoxyphenyl)methanone hydrate hydrochloride
IUPAC NAME: [6-hydroxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-methoxyphenyl)methanone hydrate hydrochloride
SYSTEMATIC NAME: (4-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)-6-oxidanyl-indol-3-yl]methanone hydrate hydrochloride
MOLECULAR FORMULA: C23H29ClN2O5
MOLECULAR WEIGHT: 448.93976
SMILES: CC1=C(C2=C(N1CCN3CCOCC3)C=C(C=C2)O)C(=O)C4=CC=C(C=C4)OC.O.Cl
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Product OPENEYE NAME: [5-hydroxy-2-methyl-1-(2-morpholinoethyl)indol-3-yl]-phenyl-methanone
CAS Name: [5-hydroxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-phenylmethanone
IUPAC NAME: [5-hydroxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-phenylmethanone
SYSTEMATIC NAME: [2-methyl-1-(2-morpholin-4-ylethyl)-5-oxidanyl-indol-3-yl]-phenyl-methanone
MOLECULAR FORMULA: C22H24N2O3
MOLECULAR WEIGHT: 364.43756
SMILES: CC1=C(C2=C(N1CCN3CCOCC3)C=CC(=C2)O)C(=O)C4=CC=CC=C4
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Product OPENEYE NAME: [5-bromo-2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(p-tolyl)methanone
CAS Name: [5-bromo-2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(4-methylphenyl)methanone
IUPAC NAME: [5-bromo-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-methylphenyl)methanone
SYSTEMATIC NAME: [5-bromanyl-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-methylphenyl)methanone
MOLECULAR FORMULA: C23H25BrN2O2
MOLECULAR WEIGHT: 441.3608
SMILES: CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C2C=C(C=C3)Br)CCN4CCOCC4)C
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Product OPENEYE NAME: [5-fluoro-2-methyl-1-(3-thiomorpholinopropyl)indol-3-yl]-(4-methoxyphenyl)methanone
CAS Name: [5-fluoro-2-methyl-1-(3-thiomorpholin-4-ylpropyl)-3-indolyl]-(4-methoxyphenyl)methanone
IUPAC NAME: [5-fluoro-2-methyl-1-(3-thiomorpholin-4-ylpropyl)indol-3-yl]-(4-methoxyphenyl)methanone
SYSTEMATIC NAME: [5-fluoranyl-2-methyl-1-(3-thiomorpholin-4-ylpropyl)indol-3-yl]-(4-methoxyphenyl)methanone
MOLECULAR FORMULA: C24H27FN2O2S
MOLECULAR WEIGHT: 426.546783
SMILES: CC1=C(C2=C(N1CCCN3CCSCC3)C=CC(=C2)F)C(=O)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: [5-fluoro-2-methyl-1-(3-thiomorpholinopropyl)indol-3-yl]-(4-methoxyphenyl)methanone hydrochloride
CAS Name: [5-fluoro-2-methyl-1-(3-thiomorpholin-4-ylpropyl)-3-indolyl]-(4-methoxyphenyl)methanone hydrochloride
IUPAC NAME: [5-fluoro-2-methyl-1-(3-thiomorpholin-4-ylpropyl)indol-3-yl]-(4-methoxyphenyl)methanone hydrochloride
SYSTEMATIC NAME: [5-fluoranyl-2-methyl-1-(3-thiomorpholin-4-ylpropyl)indol-3-yl]-(4-methoxyphenyl)methanone hydrochloride
MOLECULAR FORMULA: C24H28ClFN2O2S
MOLECULAR WEIGHT: 463.007723
SMILES: CC1=C(C2=C(N1CCCN3CCSCC3)C=CC(=C2)F)C(=O)C4=CC=C(C=C4)OC.Cl
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Product OPENEYE NAME: 1-[4-[3-[5-fluoro-3-(4-methoxybenzoyl)-2-methyl-indol-1-yl]propyl]piperazin-1-yl]ethanone
CAS Name: 1-[4-[3-[5-fluoro-3-[(4-methoxyphenyl)-oxomethyl]-2-methyl-1-indolyl]propyl]-1-piperazinyl]ethanone
IUPAC NAME: 1-[4-[3-[5-fluoro-3-(4-methoxybenzoyl)-2-methylindol-1-yl]propyl]piperazin-1-yl]ethanone
SYSTEMATIC NAME: 1-[4-[3-[5-fluoranyl-3-(4-methoxyphenyl)carbonyl-2-methyl-indol-1-yl]propyl]piperazin-1-yl]ethanone
MOLECULAR FORMULA: C26H30FN3O3
MOLECULAR WEIGHT: 451.533103
SMILES: CC1=C(C2=C(N1CCCN3CCN(CC3)C(=O)C)C=CC(=C2)F)C(=O)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: 1-[4-[3-[5-fluoro-3-(4-methoxybenzoyl)-2-methyl-indol-1-yl]propyl]piperazin-1-yl]ethanone; methanesulfonic acid
CAS Name: 1-[4-[3-[5-fluoro-3-[(4-methoxyphenyl)-oxomethyl]-2-methyl-1-indolyl]propyl]-1-piperazinyl]ethanone; methanesulfonic acid
IUPAC NAME: 1-[4-[3-[5-fluoro-3-(4-methoxybenzoyl)-2-methylindol-1-yl]propyl]piperazin-1-yl]ethanone; methanesulfonic acid
SYSTEMATIC NAME: 1-[4-[3-[5-fluoranyl-3-(4-methoxyphenyl)carbonyl-2-methyl-indol-1-yl]propyl]piperazin-1-yl]ethanone; methanesulfonic acid
MOLECULAR FORMULA: C27H34FN3O6S
MOLECULAR WEIGHT: 547.638763
SMILES: CC1=C(C2=C(N1CCCN3CCN(CC3)C(=O)C)C=CC(=C2)F)C(=O)C4=CC=C(C=C4)OC.CS(=O)(=O)O
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Product OPENEYE NAME: [1-(3-azidopropyl)-5-fluoro-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone
CAS Name: [1-(3-azidopropyl)-5-fluoro-2-methyl-3-indolyl]-(4-methoxyphenyl)methanone
IUPAC NAME: [1-(3-azidopropyl)-5-fluoro-2-methylindol-3-yl]-(4-methoxyphenyl)methanone
SYSTEMATIC NAME: [1-(3-azidopropyl)-5-fluoranyl-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone
MOLECULAR FORMULA: C20H19FN4O2
MOLECULAR WEIGHT: 366.388863
SMILES: CC1=C(C2=C(N1CCCN=[N+]=[N-])C=CC(=C2)F)C(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: [1-(3-aminopropyl)-5-fluoro-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone
CAS Name: [1-(3-aminopropyl)-5-fluoro-2-methyl-3-indolyl]-(4-methoxyphenyl)methanone
IUPAC NAME: [1-(3-aminopropyl)-5-fluoro-2-methylindol-3-yl]-(4-methoxyphenyl)methanone
SYSTEMATIC NAME: [1-(3-azanylpropyl)-5-fluoranyl-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone
MOLECULAR FORMULA: C20H21FN2O2
MOLECULAR WEIGHT: 340.391343
SMILES: CC1=C(C2=C(N1CCCN)C=CC(=C2)F)C(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: [5-fluoro-2-methyl-1-(3-piperazin-1-ylpropyl)indol-3-yl]-(4-methoxyphenyl)methanone
CAS Name: [5-fluoro-2-methyl-1-[3-(1-piperazinyl)propyl]-3-indolyl]-(4-methoxyphenyl)methanone
IUPAC NAME: [5-fluoro-2-methyl-1-(3-piperazin-1-ylpropyl)indol-3-yl]-(4-methoxyphenyl)methanone
SYSTEMATIC NAME: [5-fluoranyl-2-methyl-1-(3-piperazin-1-ylpropyl)indol-3-yl]-(4-methoxyphenyl)methanone
MOLECULAR FORMULA: C24H28FN3O2
MOLECULAR WEIGHT: 409.496423
SMILES: CC1=C(C2=C(N1CCCN3CCNCC3)C=CC(=C2)F)C(=O)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: [5-fluoro-2-methyl-1-(3-piperazin-1-ylpropyl)indol-3-yl]-(4-methoxyphenyl)methanone; methanesulfonic acid
CAS Name: [5-fluoro-2-methyl-1-[3-(1-piperazinyl)propyl]-3-indolyl]-(4-methoxyphenyl)methanone; methanesulfonic acid
IUPAC NAME: [5-fluoro-2-methyl-1-(3-piperazin-1-ylpropyl)indol-3-yl]-(4-methoxyphenyl)methanone; methanesulfonic acid
SYSTEMATIC NAME: [5-fluoranyl-2-methyl-1-(3-piperazin-1-ylpropyl)indol-3-yl]-(4-methoxyphenyl)methanone; methanesulfonic acid
MOLECULAR FORMULA: C26H36FN3O8S2
MOLECULAR WEIGHT: 601.707743
SMILES: CC1=C(C2=C(N1CCCN3CCNCC3)C=CC(=C2)F)C(=O)C4=CC=C(C=C4)OC.CS(=O)(=O)O.CS(=O)(=O)O
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