Product OPENEYE NAME: N-[(Z)-(4-chlorophenyl)methyleneamino]-N-[2-(1-methylindol-2-yl)acetyl]benzamide
CAS Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-N-[2-(1-methyl-2-indolyl)-1-oxoethyl]benzamide
IUPAC NAME: N-[(Z)-(4-chlorophenyl)methylideneamino]-N-[2-(1-methylindol-2-yl)acetyl]benzamide
SYSTEMATIC NAME: N-[(Z)-(4-chlorophenyl)methylideneamino]-N-[2-(1-methylindol-2-yl)ethanoyl]benzamide
MOLECULAR FORMULA: C25H20ClN3O2
MOLECULAR WEIGHT: 429.8982
SMILES: CN1C2=CC=CC=C2C=C1CC(=O)N(C(=O)C3=CC=CC=C3)/N=C\C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-N-[2-(1-methylindol-2-yl)acetyl]benzamide
CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-[2-(1-methyl-2-indolyl)-1-oxoethyl]benzamide
IUPAC NAME: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-[2-(1-methylindol-2-yl)acetyl]benzamide
SYSTEMATIC NAME: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-[2-(1-methylindol-2-yl)ethanoyl]benzamide
MOLECULAR FORMULA: C26H21N3O4
MOLECULAR WEIGHT: 439.46264
SMILES: CN1C2=CC=CC=C2C=C1CC(=O)N(C(=O)C3=CC=CC=C3)/N=C\C4=CC5=C(C=C4)OCO5
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Product OPENEYE NAME: N-acetyl-2-(1-methylindol-2-yl)-N-[(Z)-1-phenylethylideneamino]acetamide
CAS Name: N-acetyl-2-(1-methyl-2-indolyl)-N-[(Z)-1-phenylethylideneamino]acetamide
IUPAC NAME: N-acetyl-2-(1-methylindol-2-yl)-N-[(Z)-1-phenylethylideneamino]acetamide
SYSTEMATIC NAME: N-ethanoyl-2-(1-methylindol-2-yl)-N-[(Z)-1-phenylethylideneamino]ethanamide
MOLECULAR FORMULA: C21H21N3O2
MOLECULAR WEIGHT: 347.41034
SMILES: C/C(=N/N(C(=O)C)C(=O)CC1=CC2=CC=CC=C2N1C)/C3=CC=CC=C3
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Product OPENEYE NAME: 2-(3-acetyl-1-methyl-indol-2-yl)-N-[(Z)-(2-chlorophenyl)methyleneamino]acetamide
CAS Name: 2-(3-acetyl-1-methyl-2-indolyl)-N-[(Z)-(2-chlorophenyl)methylideneamino]acetamide
IUPAC NAME: 2-(3-acetyl-1-methylindol-2-yl)-N-[(Z)-(2-chlorophenyl)methylideneamino]acetamide
SYSTEMATIC NAME: N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(3-ethanoyl-1-methyl-indol-2-yl)ethanamide
MOLECULAR FORMULA: C20H18ClN3O2
MOLECULAR WEIGHT: 367.82882
SMILES: CC(=O)C1=C(N(C2=CC=CC=C21)C)CC(=O)N/N=C\C3=CC=CC=C3Cl
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Product OPENEYE NAME: [(E)-1-[acetyl-[(E)-(4-chlorophenyl)methyleneamino]amino]-2-(1-acetylindol-3-yl)vinyl] acetate
CAS Name: acetic acid [(E)-1-[acetyl-[(E)-(4-chlorophenyl)methylideneamino]amino]-2-(1-acetyl-3-indolyl)ethenyl] ester
IUPAC NAME: [(E)-1-[acetyl-[(E)-(4-chlorophenyl)methylideneamino]amino]-2-(1-acetylindol-3-yl)ethenyl] acetate
SYSTEMATIC NAME: [(E)-1-[[(E)-(4-chlorophenyl)methylideneamino]-ethanoyl-amino]-2-(1-ethanoylindol-3-yl)ethenyl] ethanoate
MOLECULAR FORMULA: C23H20ClN3O4
MOLECULAR WEIGHT: 437.8756
SMILES: CC(=O)N1C=C(C2=CC=CC=C21)/C=C(\N(C(=O)C)/N=C/C3=CC=C(C=C3)Cl)/OC(=O)C
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Product OPENEYE NAME: [(E)-2-(1-acetylindol-3-yl)-1-[acetyl-[(E)-p-tolylmethyleneamino]amino]vinyl] acetate
CAS Name: acetic acid [(E)-2-(1-acetyl-3-indolyl)-1-[acetyl-[(E)-(4-methylphenyl)methylideneamino]amino]ethenyl] ester
IUPAC NAME: [(E)-2-(1-acetylindol-3-yl)-1-[acetyl-[(E)-(4-methylphenyl)methylideneamino]amino]ethenyl] acetate
SYSTEMATIC NAME: [(E)-2-(1-ethanoylindol-3-yl)-1-[ethanoyl-[(E)-(4-methylphenyl)methylideneamino]amino]ethenyl] ethanoate
MOLECULAR FORMULA: C24H23N3O4
MOLECULAR WEIGHT: 417.45712
SMILES: CC1=CC=C(C=C1)/C=N/N(C(=O)C)/C(=C\C2=CN(C3=CC=CC=C32)C(=O)C)/OC(=O)C
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Product OPENEYE NAME: 1,6-dimethyl-2,3-dihydrodiazepino[5,4-b]indol-4-one
CAS Name: 1,6-dimethyl-2,3-dihydrodiazepino[5,4-b]indol-4-one
IUPAC NAME: 1,6-dimethyl-2,3-dihydrodiazepino[5,4-b]indol-4-one
SYSTEMATIC NAME: 1,6-dimethyl-2,3-dihydro-[1,2]diazepino[5,4-b]indol-4-one
MOLECULAR FORMULA: C13H13N3O
MOLECULAR WEIGHT: 227.26182
SMILES: CC1=C2C3=CC=CC=C3N(C2=CC(=O)NN1)C
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Product OPENEYE NAME: 6-methyl-1-phenyl-2,3-dihydrodiazepino[5,4-b]indol-4-one
CAS Name: 6-methyl-1-phenyl-2,3-dihydrodiazepino[5,4-b]indol-4-one
IUPAC NAME: 6-methyl-1-phenyl-2,3-dihydrodiazepino[5,4-b]indol-4-one
SYSTEMATIC NAME: 6-methyl-1-phenyl-2,3-dihydro-[1,2]diazepino[5,4-b]indol-4-one
MOLECULAR FORMULA: C18H15N3O
MOLECULAR WEIGHT: 289.3312
SMILES: CN1C2=CC=CC=C2C3=C(NNC(=O)C=C31)C4=CC=CC=C4
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Product OPENEYE NAME: 1-(4-chlorophenyl)-6-methyl-2,3-dihydrodiazepino[5,4-b]indol-4-one
CAS Name: 1-(4-chlorophenyl)-6-methyl-2,3-dihydrodiazepino[5,4-b]indol-4-one
IUPAC NAME: 1-(4-chlorophenyl)-6-methyl-2,3-dihydrodiazepino[5,4-b]indol-4-one
SYSTEMATIC NAME: 1-(4-chlorophenyl)-6-methyl-2,3-dihydro-[1,2]diazepino[5,4-b]indol-4-one
MOLECULAR FORMULA: C18H14ClN3O
MOLECULAR WEIGHT: 323.77626
SMILES: CN1C2=CC=CC=C2C3=C(NNC(=O)C=C31)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: N-[(Z)-ethylideneamino]-2-(1-methylindol-2-yl)acetamide
CAS Name: N-[(Z)-ethylideneamino]-2-(1-methyl-2-indolyl)acetamide
IUPAC NAME: N-[(Z)-ethylideneamino]-2-(1-methylindol-2-yl)acetamide
SYSTEMATIC NAME: N-[(Z)-ethylideneamino]-2-(1-methylindol-2-yl)ethanamide
MOLECULAR FORMULA: C13H15N3O
MOLECULAR WEIGHT: 229.2777
SMILES: C/C=N\NC(=O)CC1=CC2=CC=CC=C2N1C
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Product OPENEYE NAME: N-[(Z)-benzylideneamino]-2-(1-methylindol-2-yl)acetamide
CAS Name: 2-(1-methyl-2-indolyl)-N-[(Z)-(phenylmethylene)amino]acetamide
IUPAC NAME: N-[(Z)-benzylideneamino]-2-(1-methylindol-2-yl)acetamide
SYSTEMATIC NAME: 2-(1-methylindol-2-yl)-N-[(Z)-(phenylmethylidene)amino]ethanamide
MOLECULAR FORMULA: C18H17N3O
MOLECULAR WEIGHT: 291.34708
SMILES: CN1C2=CC=CC=C2C=C1CC(=O)N/N=C\C3=CC=CC=C3
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Product OPENEYE NAME: N-[(Z)-(4-chlorophenyl)methyleneamino]-2-(1-methylindol-2-yl)acetamide
CAS Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(1-methyl-2-indolyl)acetamide
IUPAC NAME: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(1-methylindol-2-yl)acetamide
SYSTEMATIC NAME: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(1-methylindol-2-yl)ethanamide
MOLECULAR FORMULA: C18H16ClN3O
MOLECULAR WEIGHT: 325.79214
SMILES: CN1C2=CC=CC=C2C=C1CC(=O)N/N=C\C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-2-(1-methylindol-2-yl)acetamide
CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1-methyl-2-indolyl)acetamide
IUPAC NAME: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1-methylindol-2-yl)acetamide
SYSTEMATIC NAME: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1-methylindol-2-yl)ethanamide
MOLECULAR FORMULA: C19H17N3O3
MOLECULAR WEIGHT: 335.35658
SMILES: CN1C2=CC=CC=C2C=C1CC(=O)N/N=C\C3=CC4=C(C=C3)OCO4
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