Product OPENEYE NAME: 5-[2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]acetyl]indolin-2-one
CAS Name: 5-[2-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-1-oxoethyl]-1,3-dihydroindol-2-one
IUPAC NAME: 5-[2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]acetyl]-1,3-dihydroindol-2-one
SYSTEMATIC NAME: 5-[2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]ethanoyl]-1,3-dihydroindol-2-one
MOLECULAR FORMULA: C23H25N3O5
MOLECULAR WEIGHT: 423.4617
SMILES: COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)C3=CC4=C(C=C3)NC(=O)C4)OC
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Product OPENEYE NAME: 5-[2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]acetyl]indolin-2-one hydrochloride
CAS Name: 5-[2-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-1-oxoethyl]-1,3-dihydroindol-2-one hydrochloride
IUPAC NAME: 5-[2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]acetyl]-1,3-dihydroindol-2-one hydrochloride
SYSTEMATIC NAME: 5-[2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]ethanoyl]-1,3-dihydroindol-2-one hydrochloride
MOLECULAR FORMULA: C23H26ClN3O5
MOLECULAR WEIGHT: 459.92264
SMILES: COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)C3=CC4=C(C=C3)NC(=O)C4)OC.Cl
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Product OPENEYE NAME: 5-[2-[4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]acetyl]indolin-2-one
CAS Name: 5-[2-[4-[1,3-benzodioxol-5-yl(oxo)methyl]-1-piperazinyl]-1-oxoethyl]-1,3-dihydroindol-2-one
IUPAC NAME: 5-[2-[4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]acetyl]-1,3-dihydroindol-2-one
SYSTEMATIC NAME: 5-[2-[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]ethanoyl]-1,3-dihydroindol-2-one
MOLECULAR FORMULA: C22H21N3O5
MOLECULAR WEIGHT: 407.41924
SMILES: C1CN(CCN1CC(=O)C2=CC3=C(C=C2)NC(=O)C3)C(=O)C4=CC5=C(C=C4)OCO5
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Product OPENEYE NAME: 5-[2-[4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]acetyl]indolin-2-one hydrochloride
CAS Name: 5-[2-[4-[1,3-benzodioxol-5-yl(oxo)methyl]-1-piperazinyl]-1-oxoethyl]-1,3-dihydroindol-2-one hydrochloride
IUPAC NAME: 5-[2-[4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]acetyl]-1,3-dihydroindol-2-one hydrochloride
SYSTEMATIC NAME: 5-[2-[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]ethanoyl]-1,3-dihydroindol-2-one hydrochloride
MOLECULAR FORMULA: C22H22ClN3O5
MOLECULAR WEIGHT: 443.88018
SMILES: C1CN(CCN1CC(=O)C2=CC3=C(C=C2)NC(=O)C3)C(=O)C4=CC5=C(C=C4)OCO5.Cl
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Product OPENEYE NAME: 5-[2-(4-benzylpiperazin-1-yl)acetyl]indolin-2-one
CAS Name: 5-[1-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-1,3-dihydroindol-2-one
IUPAC NAME: 5-[2-(4-benzylpiperazin-1-yl)acetyl]-1,3-dihydroindol-2-one
SYSTEMATIC NAME: 5-[2-[4-(phenylmethyl)piperazin-1-yl]ethanoyl]-1,3-dihydroindol-2-one
MOLECULAR FORMULA: C21H23N3O2
MOLECULAR WEIGHT: 349.42622
SMILES: C1CN(CCN1CC2=CC=CC=C2)CC(=O)C3=CC4=C(C=C3)NC(=O)C4
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Product OPENEYE NAME: 5-(2-piperazin-1-ylacetyl)indolin-2-one
CAS Name: 5-[1-oxo-2-(1-piperazinyl)ethyl]-1,3-dihydroindol-2-one
IUPAC NAME: 5-(2-piperazin-1-ylacetyl)-1,3-dihydroindol-2-one
SYSTEMATIC NAME: 5-(2-piperazin-1-ylethanoyl)-1,3-dihydroindol-2-one
MOLECULAR FORMULA: C14H17N3O2
MOLECULAR WEIGHT: 259.30368
SMILES: C1CN(CCN1)CC(=O)C2=CC3=C(C=C2)NC(=O)C3
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Product OPENEYE NAME: 5-(2-piperazin-1-ylacetyl)indolin-2-one dihydrochloride
CAS Name: 5-[1-oxo-2-(1-piperazinyl)ethyl]-1,3-dihydroindol-2-one dihydrochloride
IUPAC NAME: 5-(2-piperazin-1-ylacetyl)-1,3-dihydroindol-2-one dihydrochloride
SYSTEMATIC NAME: 5-(2-piperazin-1-ylethanoyl)-1,3-dihydroindol-2-one dihydrochloride
MOLECULAR FORMULA: C14H19Cl2N3O2
MOLECULAR WEIGHT: 332.22556
SMILES: C1CN(CCN1)CC(=O)C2=CC3=C(C=C2)NC(=O)C3.Cl.Cl
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Product OPENEYE NAME: 5-[2-[4-(3-chlorobenzoyl)piperazin-1-yl]acetyl]indolin-2-one
CAS Name: 5-[2-[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]-1-oxoethyl]-1,3-dihydroindol-2-one
IUPAC NAME: 5-[2-[4-(3-chlorobenzoyl)piperazin-1-yl]acetyl]-1,3-dihydroindol-2-one
SYSTEMATIC NAME: 5-[2-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]ethanoyl]-1,3-dihydroindol-2-one
MOLECULAR FORMULA: C21H20ClN3O3
MOLECULAR WEIGHT: 397.8548
SMILES: C1CN(CCN1CC(=O)C2=CC3=C(C=C2)NC(=O)C3)C(=O)C4=CC(=CC=C4)Cl
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Product OPENEYE NAME: 2-(diethoxyphosphorylmethyl)aniline
CAS Name: 2-(diethoxyphosphorylmethyl)aniline
IUPAC NAME: 2-(diethoxyphosphorylmethyl)aniline
SYSTEMATIC NAME: 2-(diethoxyphosphorylmethyl)aniline
MOLECULAR FORMULA: C11H18NO3P
MOLECULAR WEIGHT: 243.239281
SMILES: CCOP(=O)(CC1=CC=CC=C1N)OCC
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Product OPENEYE NAME: ethyl 3-[4-[(6-acetoxy-2,5,7,8-tetramethyl-4-oxo-chroman-2-yl)methoxy]phenyl]-2-chloro-propanoate
CAS Name: 3-[4-[(6-acetyloxy-2,5,7,8-tetramethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)methoxy]phenyl]-2-chloropropanoic acid ethyl ester
IUPAC NAME: ethyl 3-[4-[(6-acetyloxy-2,5,7,8-tetramethyl-4-oxo-3H-chromen-2-yl)methoxy]phenyl]-2-chloropropanoate
SYSTEMATIC NAME: ethyl 3-[4-[(6-acetyloxy-2,5,7,8-tetramethyl-4-oxidanylidene-3H-chromen-2-yl)methoxy]phenyl]-2-chloranyl-propanoate
MOLECULAR FORMULA: C27H31ClO7
MOLECULAR WEIGHT: 502.98384
SMILES: CCOC(=O)C(CC1=CC=C(C=C1)OCC2(CC(=O)C3=C(C(=C(C(=C3O2)C)C)OC(=O)C)C)C)Cl
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Product OPENEYE NAME: 4-hydroxy-6-[(E)-2-[2-[methyl(diphenyl)silyl]phenyl]vinyl]tetrahydropyran-2-one
CAS Name: 4-hydroxy-6-[(E)-2-[2-[methyl(diphenyl)silyl]phenyl]ethenyl]-2-oxanone
IUPAC NAME: 4-hydroxy-6-[(E)-2-[2-[methyl(diphenyl)silyl]phenyl]ethenyl]oxan-2-one
SYSTEMATIC NAME: 6-[(E)-2-[2-[methyl(diphenyl)silyl]phenyl]ethenyl]-4-oxidanyl-oxan-2-one
MOLECULAR FORMULA: C26H26O3Si
MOLECULAR WEIGHT: 414.56834
SMILES: C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3/C=C/C4CC(CC(=O)O4)O
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