Product OPENEYE NAME: [1-[2-(4-hydroxy-1-piperidyl)ethyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone
CAS Name: [1-[2-(4-hydroxy-1-piperidinyl)ethyl]-2-methyl-3-indolyl]-(4-methoxyphenyl)methanone
IUPAC NAME: [1-[2-(4-hydroxypiperidin-1-yl)ethyl]-2-methylindol-3-yl]-(4-methoxyphenyl)methanone
SYSTEMATIC NAME: (4-methoxyphenyl)-[2-methyl-1-[2-(4-oxidanylpiperidin-1-yl)ethyl]indol-3-yl]methanone
MOLECULAR FORMULA: C24H28N2O3
MOLECULAR WEIGHT: 392.49072
SMILES: CC1=C(C2=CC=CC=C2N1CCN3CCC(CC3)O)C(=O)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: [1-[2-(4-hydroxy-1-piperidyl)ethyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone hydrochloride
CAS Name: [1-[2-(4-hydroxy-1-piperidinyl)ethyl]-2-methyl-3-indolyl]-(4-methoxyphenyl)methanone hydrochloride
IUPAC NAME: [1-[2-(4-hydroxypiperidin-1-yl)ethyl]-2-methylindol-3-yl]-(4-methoxyphenyl)methanone hydrochloride
SYSTEMATIC NAME: (4-methoxyphenyl)-[2-methyl-1-[2-(4-oxidanylpiperidin-1-yl)ethyl]indol-3-yl]methanone hydrochloride
MOLECULAR FORMULA: C24H29ClN2O3
MOLECULAR WEIGHT: 428.95166
SMILES: CC1=C(C2=CC=CC=C2N1CCN3CCC(CC3)O)C(=O)C4=CC=C(C=C4)OC.Cl
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Product OPENEYE NAME: [1-[2-(3-hydroxy-1-piperidyl)ethyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone
CAS Name: [1-[2-(3-hydroxy-1-piperidinyl)ethyl]-2-methyl-3-indolyl]-(4-methoxyphenyl)methanone
IUPAC NAME: [1-[2-(3-hydroxypiperidin-1-yl)ethyl]-2-methylindol-3-yl]-(4-methoxyphenyl)methanone
SYSTEMATIC NAME: (4-methoxyphenyl)-[2-methyl-1-[2-(3-oxidanylpiperidin-1-yl)ethyl]indol-3-yl]methanone
MOLECULAR FORMULA: C24H28N2O3
MOLECULAR WEIGHT: 392.49072
SMILES: CC1=C(C2=CC=CC=C2N1CCN3CCCC(C3)O)C(=O)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: [1-[2-(ethylamino)ethyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone
CAS Name: [1-[2-(ethylamino)ethyl]-2-methyl-3-indolyl]-(4-methoxyphenyl)methanone
IUPAC NAME: [1-[2-(ethylamino)ethyl]-2-methylindol-3-yl]-(4-methoxyphenyl)methanone
SYSTEMATIC NAME: [1-[2-(ethylamino)ethyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone
MOLECULAR FORMULA: C21H24N2O2
MOLECULAR WEIGHT: 336.42746
SMILES: CCNCCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC)C
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Product OPENEYE NAME: N-[1-[2-[3-(4-methoxybenzoyl)-2-methyl-indol-1-yl]ethyl]-3-piperidyl]acetamide
CAS Name: N-[1-[2-[3-[(4-methoxyphenyl)-oxomethyl]-2-methyl-1-indolyl]ethyl]-3-piperidinyl]acetamide
IUPAC NAME: N-[1-[2-[3-(4-methoxybenzoyl)-2-methylindol-1-yl]ethyl]piperidin-3-yl]acetamide
SYSTEMATIC NAME: N-[1-[2-[3-(4-methoxyphenyl)carbonyl-2-methyl-indol-1-yl]ethyl]piperidin-3-yl]ethanamide
MOLECULAR FORMULA: C26H31N3O3
MOLECULAR WEIGHT: 433.54264
SMILES: CC1=C(C2=CC=CC=C2N1CCN3CCCC(C3)NC(=O)C)C(=O)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: 4-[2-[3-(4-methoxybenzoyl)-2-methyl-indol-1-yl]ethyl]piperazine-1-carbaldehyde
CAS Name: 4-[2-[3-[(4-methoxyphenyl)-oxomethyl]-2-methyl-1-indolyl]ethyl]-1-piperazinecarboxaldehyde
IUPAC NAME: 4-[2-[3-(4-methoxybenzoyl)-2-methylindol-1-yl]ethyl]piperazine-1-carbaldehyde
SYSTEMATIC NAME: 4-[2-[3-(4-methoxyphenyl)carbonyl-2-methyl-indol-1-yl]ethyl]piperazine-1-carbaldehyde
MOLECULAR FORMULA: C24H27N3O3
MOLECULAR WEIGHT: 405.48948
SMILES: CC1=C(C2=CC=CC=C2N1CCN3CCN(CC3)C=O)C(=O)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: ethyl 4-[2-[3-(4-methoxybenzoyl)-2-methyl-indol-1-yl]ethyl]piperazine-1-carboxylate
CAS Name: 4-[2-[3-[(4-methoxyphenyl)-oxomethyl]-2-methyl-1-indolyl]ethyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-[2-[3-(4-methoxybenzoyl)-2-methylindol-1-yl]ethyl]piperazine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[2-[3-(4-methoxyphenyl)carbonyl-2-methyl-indol-1-yl]ethyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C26H31N3O4
MOLECULAR WEIGHT: 449.54204
SMILES: CCOC(=O)N1CCN(CC1)CCN2C(=C(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC)C
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Product OPENEYE NAME: 1-[4-[2-[3-(4-methoxybenzoyl)-2-methyl-indol-1-yl]ethyl]piperazin-1-yl]ethanone
CAS Name: 1-[4-[2-[3-[(4-methoxyphenyl)-oxomethyl]-2-methyl-1-indolyl]ethyl]-1-piperazinyl]ethanone
IUPAC NAME: 1-[4-[2-[3-(4-methoxybenzoyl)-2-methylindol-1-yl]ethyl]piperazin-1-yl]ethanone
SYSTEMATIC NAME: 1-[4-[2-[3-(4-methoxyphenyl)carbonyl-2-methyl-indol-1-yl]ethyl]piperazin-1-yl]ethanone
MOLECULAR FORMULA: C25H29N3O3
MOLECULAR WEIGHT: 419.51606
SMILES: CC1=C(C2=CC=CC=C2N1CCN3CCN(CC3)C(=O)C)C(=O)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: [1-(2-azidoethyl)-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone
CAS Name: [1-(2-azidoethyl)-2-methyl-3-indolyl]-(4-methoxyphenyl)methanone
IUPAC NAME: [1-(2-azidoethyl)-2-methylindol-3-yl]-(4-methoxyphenyl)methanone
SYSTEMATIC NAME: [1-(2-azidoethyl)-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone
MOLECULAR FORMULA: C19H18N4O2
MOLECULAR WEIGHT: 334.37182
SMILES: CC1=C(C2=CC=CC=C2N1CCN=[N+]=[N-])C(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: methanesulfonic acid; (4-methoxyphenyl)-[2-methyl-1-(2-piperazin-1-ylethyl)indol-3-yl]methanone
CAS Name: methanesulfonic acid; (4-methoxyphenyl)-[2-methyl-1-[2-(1-piperazinyl)ethyl]-3-indolyl]methanone
IUPAC NAME: methanesulfonic acid; (4-methoxyphenyl)-[2-methyl-1-(2-piperazin-1-ylethyl)indol-3-yl]methanone
SYSTEMATIC NAME: methanesulfonic acid; (4-methoxyphenyl)-[2-methyl-1-(2-piperazin-1-ylethyl)indol-3-yl]methanone
MOLECULAR FORMULA: C25H35N3O8S2
MOLECULAR WEIGHT: 569.6907
SMILES: CC1=C(C2=CC=CC=C2N1CCN3CCNCC3)C(=O)C4=CC=C(C=C4)OC.CS(=O)(=O)O.CS(=O)(=O)O
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Product OPENEYE NAME: N-(2-hydroxyethyl)-N-[2-[3-(4-methoxybenzoyl)-2-methyl-indol-1-yl]ethyl]formamide
CAS Name: N-(2-hydroxyethyl)-N-[2-[3-[(4-methoxyphenyl)-oxomethyl]-2-methyl-1-indolyl]ethyl]formamide
IUPAC NAME: N-(2-hydroxyethyl)-N-[2-[3-(4-methoxybenzoyl)-2-methylindol-1-yl]ethyl]formamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-N-[2-[3-(4-methoxyphenyl)carbonyl-2-methyl-indol-1-yl]ethyl]methanamide
MOLECULAR FORMULA: C22H24N2O4
MOLECULAR WEIGHT: 380.43696
SMILES: CC1=C(C2=CC=CC=C2N1CCN(CCO)C=O)C(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: [1-[2-(3-amino-1-piperidyl)ethyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone
CAS Name: [1-[2-(3-amino-1-piperidinyl)ethyl]-2-methyl-3-indolyl]-(4-methoxyphenyl)methanone
IUPAC NAME: [1-[2-(3-aminopiperidin-1-yl)ethyl]-2-methylindol-3-yl]-(4-methoxyphenyl)methanone
SYSTEMATIC NAME: [1-[2-(3-azanylpiperidin-1-yl)ethyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone
MOLECULAR FORMULA: C24H29N3O2
MOLECULAR WEIGHT: 391.50596
SMILES: CC1=C(C2=CC=CC=C2N1CCN3CCCC(C3)N)C(=O)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: [1-[3-(3-chloropropylamino)propyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone
CAS Name: [1-[3-(3-chloropropylamino)propyl]-2-methyl-3-indolyl]-(4-methoxyphenyl)methanone
IUPAC NAME: [1-[3-(3-chloropropylamino)propyl]-2-methylindol-3-yl]-(4-methoxyphenyl)methanone
SYSTEMATIC NAME: [1-[3-(3-chloranylpropylamino)propyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone
MOLECULAR FORMULA: C23H27ClN2O2
MOLECULAR WEIGHT: 398.92568
SMILES: CC1=C(C2=CC=CC=C2N1CCCNCCCCl)C(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: [1-[3-(3-chloropropylamino)propyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone hydrochloride
CAS Name: [1-[3-(3-chloropropylamino)propyl]-2-methyl-3-indolyl]-(4-methoxyphenyl)methanone hydrochloride
IUPAC NAME: [1-[3-(3-chloropropylamino)propyl]-2-methylindol-3-yl]-(4-methoxyphenyl)methanone hydrochloride
SYSTEMATIC NAME: [1-[3-(3-chloranylpropylamino)propyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone hydrochloride
MOLECULAR FORMULA: C23H28Cl2N2O2
MOLECULAR WEIGHT: 435.38662
SMILES: CC1=C(C2=CC=CC=C2N1CCCNCCCCl)C(=O)C3=CC=C(C=C3)OC.Cl
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Product OPENEYE NAME: (4-methoxyphenyl)-[2-methyl-1-(3-morpholinopropyl)indol-3-yl]methanone
CAS Name: (4-methoxyphenyl)-[2-methyl-1-[3-(4-morpholinyl)propyl]-3-indolyl]methanone
IUPAC NAME: (4-methoxyphenyl)-[2-methyl-1-(3-morpholin-4-ylpropyl)indol-3-yl]methanone
SYSTEMATIC NAME: (4-methoxyphenyl)-[2-methyl-1-(3-morpholin-4-ylpropyl)indol-3-yl]methanone
MOLECULAR FORMULA: C24H28N2O3
MOLECULAR WEIGHT: 392.49072
SMILES: CC1=C(C2=CC=CC=C2N1CCCN3CCOCC3)C(=O)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: 2-[3-(4-methoxybenzoyl)-2-methyl-indol-1-yl]ethyl 4-methylbenzenesulfonate
CAS Name: 4-methylbenzenesulfonic acid 2-[3-[(4-methoxyphenyl)-oxomethyl]-2-methyl-1-indolyl]ethyl ester
IUPAC NAME: 2-[3-(4-methoxybenzoyl)-2-methylindol-1-yl]ethyl 4-methylbenzenesulfonate
SYSTEMATIC NAME: 2-[3-(4-methoxyphenyl)carbonyl-2-methyl-indol-1-yl]ethyl 4-methylbenzenesulfonate
MOLECULAR FORMULA: C26H25NO5S
MOLECULAR WEIGHT: 463.5454
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCN2C(=C(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC)C
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Product OPENEYE NAME: [1-(4-bromobutyl)-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone
CAS Name: [1-(4-bromobutyl)-2-methyl-3-indolyl]-(4-methoxyphenyl)methanone
IUPAC NAME: [1-(4-bromobutyl)-2-methylindol-3-yl]-(4-methoxyphenyl)methanone
SYSTEMATIC NAME: [1-(4-bromanylbutyl)-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone
MOLECULAR FORMULA: C21H22BrNO2
MOLECULAR WEIGHT: 400.30888
SMILES: CC1=C(C2=CC=CC=C2N1CCCCBr)C(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: (3-aminophenyl)-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone
CAS Name: (3-aminophenyl)-[2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone
IUPAC NAME: (3-aminophenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone
SYSTEMATIC NAME: (3-aminophenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone
MOLECULAR FORMULA: C22H25N3O2
MOLECULAR WEIGHT: 363.4528
SMILES: CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC(=CC=C4)N
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Product OPENEYE NAME: (4-aminophenyl)-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone
CAS Name: (4-aminophenyl)-[2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone
IUPAC NAME: (4-aminophenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone
SYSTEMATIC NAME: (4-aminophenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone
MOLECULAR FORMULA: C22H25N3O2
MOLECULAR WEIGHT: 363.4528
SMILES: CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)N
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Product OPENEYE NAME: N-[4-[2-methyl-1-(2-morpholinoethyl)indole-3-carbonyl]phenyl]acetamide
CAS Name: N-[4-[[2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-oxomethyl]phenyl]acetamide
IUPAC NAME: N-[4-[2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carbonyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]carbonylphenyl]ethanamide
MOLECULAR FORMULA: C24H27N3O3
MOLECULAR WEIGHT: 405.48948
SMILES: CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)NC(=O)C
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