Product OPENEYE NAME: [1-(3-bromopropyl)-5-fluoro-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone
CAS Name: [1-(3-bromopropyl)-5-fluoro-2-methyl-3-indolyl]-(4-methoxyphenyl)methanone
IUPAC NAME: [1-(3-bromopropyl)-5-fluoro-2-methylindol-3-yl]-(4-methoxyphenyl)methanone
SYSTEMATIC NAME: [1-(3-bromanylpropyl)-5-fluoranyl-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone
MOLECULAR FORMULA: C20H19BrFNO2
MOLECULAR WEIGHT: 404.272763
SMILES: CC1=C(C2=C(N1CCCBr)C=CC(=C2)F)C(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: (4-aminophenyl)-[2-methyl-1-(1-methyl-2-morpholino-ethyl)indol-3-yl]methanone
CAS Name: (4-aminophenyl)-[2-methyl-1-[1-(4-morpholinyl)propan-2-yl]-3-indolyl]methanone
IUPAC NAME: (4-aminophenyl)-[2-methyl-1-(1-morpholin-4-ylpropan-2-yl)indol-3-yl]methanone
SYSTEMATIC NAME: (4-aminophenyl)-[2-methyl-1-(1-morpholin-4-ylpropan-2-yl)indol-3-yl]methanone
MOLECULAR FORMULA: C23H27N3O2
MOLECULAR WEIGHT: 377.47938
SMILES: CC1=C(C2=CC=CC=C2N1C(C)CN3CCOCC3)C(=O)C4=CC=C(C=C4)N
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Product OPENEYE NAME: (4-methoxyphenyl)-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone oxime
CAS Name: (4-methoxyphenyl)-[2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone oxime
IUPAC NAME: (NZ)-N-[(4-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[(4-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methylidene]hydroxylamine
MOLECULAR FORMULA: C23H27N3O3
MOLECULAR WEIGHT: 393.47878
SMILES: CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)/C(=N\O)/C4=CC=C(C=C4)OC
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Product OPENEYE NAME: [5-fluoro-2-methyl-1-(3-morpholinopropyl)indol-3-yl]-(2-fluorophenyl)methanone oxime
CAS Name: [5-fluoro-2-methyl-1-[3-(4-morpholinyl)propyl]-3-indolyl]-(2-fluorophenyl)methanone oxime
IUPAC NAME: (NE)-N-[[5-fluoro-2-methyl-1-(3-morpholin-4-ylpropyl)indol-3-yl]-(2-fluorophenyl)methylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[[5-fluoranyl-2-methyl-1-(3-morpholin-4-ylpropyl)indol-3-yl]-(2-fluorophenyl)methylidene]hydroxylamine
MOLECULAR FORMULA: C23H25F2N3O2
MOLECULAR WEIGHT: 413.460306
SMILES: CC1=C(C2=C(N1CCCN3CCOCC3)C=CC(=C2)F)/C(=N\O)/C4=CC=CC=C4F
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Product OPENEYE NAME: (4-methoxyphenyl)-[2-methyl-1-oxido-1-[2-(1-oxo-1,4-thiazinan-4-yl)ethyl]indol-1-ium-3-yl]methanone
CAS Name: (4-methoxyphenyl)-[2-methyl-1-oxido-1-[2-(1-oxo-1,4-thiazinan-4-yl)ethyl]-3-indol-1-iumyl]methanone
IUPAC NAME: (4-methoxyphenyl)-[2-methyl-1-oxido-1-[2-(1-oxo-1,4-thiazinan-4-yl)ethyl]indol-1-ium-3-yl]methanone
SYSTEMATIC NAME: (4-methoxyphenyl)-[2-methyl-1-oxidanidyl-1-[2-(1-oxidanylidene-1,4-thiazinan-4-yl)ethyl]indol-1-ium-3-yl]methanone
MOLECULAR FORMULA: C23H26N2O4S
MOLECULAR WEIGHT: 426.52854
SMILES: CC1=C(C2=CC=CC=C2[N+]1(CCN3CCS(=O)CC3)[O-])C(=O)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: [5-fluoro-2-methyl-1-[3-(1-oxo-1,4-thiazinan-4-yl)propyl]indol-3-yl]-(4-methoxyphenyl)methanone
CAS Name: [5-fluoro-2-methyl-1-[3-(1-oxo-1,4-thiazinan-4-yl)propyl]-3-indolyl]-(4-methoxyphenyl)methanone
IUPAC NAME: [5-fluoro-2-methyl-1-[3-(1-oxo-1,4-thiazinan-4-yl)propyl]indol-3-yl]-(4-methoxyphenyl)methanone
SYSTEMATIC NAME: [5-fluoranyl-2-methyl-1-[3-(1-oxidanylidene-1,4-thiazinan-4-yl)propyl]indol-3-yl]-(4-methoxyphenyl)methanone
MOLECULAR FORMULA: C24H27FN2O3S
MOLECULAR WEIGHT: 442.546183
SMILES: CC1=C(C2=C(N1CCCN3CCS(=O)CC3)C=CC(=C2)F)C(=O)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: 4-[3-(5-fluoro-2-methyl-indol-1-yl)propyl]morpholine
CAS Name: 4-[3-(5-fluoro-2-methyl-1-indolyl)propyl]morpholine
IUPAC NAME: 4-[3-(5-fluoro-2-methylindol-1-yl)propyl]morpholine
SYSTEMATIC NAME: 4-[3-(5-fluoranyl-2-methyl-indol-1-yl)propyl]morpholine
MOLECULAR FORMULA: C16H21FN2O
MOLECULAR WEIGHT: 276.349143
SMILES: CC1=CC2=C(N1CCCN3CCOCC3)C=CC(=C2)F
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Product OPENEYE NAME: 2-(5-fluoro-2-methyl-indol-1-yl)propyl 4-methylbenzenesulfonate
CAS Name: 4-methylbenzenesulfonic acid 2-(5-fluoro-2-methyl-1-indolyl)propyl ester
IUPAC NAME: 2-(5-fluoro-2-methylindol-1-yl)propyl 4-methylbenzenesulfonate
SYSTEMATIC NAME: 2-(5-fluoranyl-2-methyl-indol-1-yl)propyl 4-methylbenzenesulfonate
MOLECULAR FORMULA: C19H20FNO3S
MOLECULAR WEIGHT: 361.430403
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC(C)N2C(=CC3=C2C=CC(=C3)F)C
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Product OPENEYE NAME: 4-(2-indol-1-ylpropyl)morpholine
CAS Name: 4-[2-(1-indolyl)propyl]morpholine
IUPAC NAME: 4-(2-indol-1-ylpropyl)morpholine
SYSTEMATIC NAME: 4-(2-indol-1-ylpropyl)morpholine
MOLECULAR FORMULA: C15H20N2O
MOLECULAR WEIGHT: 244.3321
SMILES: CC(CN1CCOCC1)N2C=CC3=CC=CC=C32
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Product OPENEYE NAME: 4-[2-(2-methylindol-1-yl)butyl]morpholine
CAS Name: 4-[2-(2-methyl-1-indolyl)butyl]morpholine
IUPAC NAME: 4-[2-(2-methylindol-1-yl)butyl]morpholine
SYSTEMATIC NAME: 4-[2-(2-methylindol-1-yl)butyl]morpholine
MOLECULAR FORMULA: C17H24N2O
MOLECULAR WEIGHT: 272.38526
SMILES: CCC(CN1CCOCC1)N2C(=CC3=CC=CC=C32)C
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Product OPENEYE NAME: 4-[2-(2-methylindol-1-yl)butyl]morpholine hydrochloride
CAS Name: 4-[2-(2-methyl-1-indolyl)butyl]morpholine hydrochloride
IUPAC NAME: 4-[2-(2-methylindol-1-yl)butyl]morpholine hydrochloride
SYSTEMATIC NAME: 4-[2-(2-methylindol-1-yl)butyl]morpholine hydrochloride
MOLECULAR FORMULA: C17H25ClN2O
MOLECULAR WEIGHT: 308.8462
SMILES: CCC(CN1CCOCC1)N2C(=CC3=CC=CC=C32)C.Cl
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Product OPENEYE NAME: 2-(5-fluoro-2-methyl-indol-1-yl)-N,N-dimethyl-propan-1-amine
CAS Name: 2-(5-fluoro-2-methyl-1-indolyl)-N,N-dimethyl-1-propanamine
IUPAC NAME: 2-(5-fluoro-2-methylindol-1-yl)-N,N-dimethylpropan-1-amine
SYSTEMATIC NAME: 2-(5-fluoranyl-2-methyl-indol-1-yl)-N,N-dimethyl-propan-1-amine
MOLECULAR FORMULA: C14H19FN2
MOLECULAR WEIGHT: 234.312463
SMILES: CC1=CC2=C(N1C(C)CN(C)C)C=CC(=C2)F
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Product OPENEYE NAME: 2-(5-fluoro-2-methyl-indol-1-yl)-N,N-dimethyl-propan-1-amine hydrochloride
CAS Name: 2-(5-fluoro-2-methyl-1-indolyl)-N,N-dimethyl-1-propanamine hydrochloride
IUPAC NAME: 2-(5-fluoro-2-methylindol-1-yl)-N,N-dimethylpropan-1-amine hydrochloride
SYSTEMATIC NAME: 2-(5-fluoranyl-2-methyl-indol-1-yl)-N,N-dimethyl-propan-1-amine hydrochloride
MOLECULAR FORMULA: C14H20ClFN2
MOLECULAR WEIGHT: 270.773403
SMILES: CC1=CC2=C(N1C(C)CN(C)C)C=CC(=C2)F.Cl
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Product OPENEYE NAME: 1-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]ethanone
CAS Name: 1-[2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]ethanone
IUPAC NAME: 1-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]ethanone
SYSTEMATIC NAME: 1-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]ethanone
MOLECULAR FORMULA: C17H22N2O2
MOLECULAR WEIGHT: 286.36878
SMILES: CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C
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