3-acetyl-4-hydroxy-N-[2-(2-methylphenyl)-1H-indol-6-yl]benzamide;1-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]pyrrole-2-carboxamide;2-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]-1,2,4-triazole-3-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]furan-2-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]-1H-pyrazole-5-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]pyridine-2-carboxamide;N-[2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]pyridine-2-carboxamide

C145H119F3N22O10 — CID 159351066

IUPAC3-acetyl-4-hydroxy-N-[2-(2-methylphenyl)-1H-indol-6-yl]benzamide;1-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]pyrrole-2-carboxamide;2-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]-1,2,4-triazole-3-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]furan-2-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]-1H-pyrazole-5-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]pyridine-2-carboxamide;N-[2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]pyridine-2-carboxamide
SMILESCC(=O)c1cc(C(=O)Nc2ccc3cc(-c4ccccc4C)[nH]c3c2)ccc1O.Cc1ccccc1-c1cc2ccc(NC(=O)c3ccccn3)cc2[nH]1.Cc1ccccc1-c1cc2ccc(NC(=O)c3cccn3C)cc2[nH]1.Cc1ccccc1-c1cc2ccc(NC(=O)c3ccco3)cc2[nH]1.Cc1ccccc1-c1cc2ccc(NC(=O)c3ccn[nH]3)cc2[nH]1.Cc1ccccc1-c1cc2ccc(NC(=O)c3ncnn3C)cc2[nH]1.O=C(Nc1ccc2cc(-c3ccccc3C(F)(F)F)[nH]c2c1)c1ccccn1
InChIInChI=1S/C24H20N2O3.C21H14F3N3O.C21H19N3O.C21H17N3O.C20H16N2O2.C19H17N5O.C19H16N4O/c1-14-5-3-4-6-19(14)22-12-16-7-9-18(13-21(16)26-22)25-24(29)17-8-10-23(28)20(11-17)15(2)27;22-21(23,24)16-6-2-1-5-15(16)19-11-13-8-9-14(12-18(13)27-19)26-20(28)17-7-3-4-10-25-17;1-14-6-3-4-7-17(14)19-12-15-9-10-16(13-18(15)23-19)22-21(25)20-8-5-11-24(20)2;1-14-6-2-3-7-17(14)20-12-15-9-10-16(13-19(15)24-20)23-21(25)18-8-4-5-11-22-18;1-13-5-2-3-6-16(13)18-11-14-8-9-15(12-17(14)22-18)21-20(23)19-7-4-10-24-19;1-12-5-3-4-6-15(12)17-9-13-7-8-14(10-16(13)23-17)22-19(25)18-20-11-21-24(18)2;1-12-4-2-3-5-15(12)18-10-13-6-7-14(11-17(13)22-18)21-19(24)16-8-9-20-23-16/h3-13,26,28H,1-2H3,(H,25,29);1-12,27H,(H,26,28);3-13,23H,1-2H3,(H,22,25);2-13,24H,1H3,(H,23,25);2-12,22H,1H3,(H,21,23);3-11,23H,1-2H3,(H,22,25);2-11,22H,1H3,(H,20,23)(H,21,24)
InChIKeyLHIHBALJTFCDPD-UHFFFAOYSA-N
MW2386.68 g/mol
LogP32.96
Rot. Bonds22

About 3-acetyl-4-hydroxy-N-[2-(2-methylphenyl)-1H-indol-6-yl]benzamide;1-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]pyrrole-2-carboxamide;2-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]-1,2,4-triazole-3-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]furan-2-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]-1H-pyrazole-5-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]pyridine-2-carboxamide;N-[2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]pyridine-2-carboxamide

3-acetyl-4-hydroxy-N-[2-(2-methylphenyl)-1H-indol-6-yl]benzamide;1-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]pyrrole-2-carboxamide;2-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]-1,2,4-triazole-3-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]furan-2-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]-1H-pyrazole-5-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]pyridine-2-carboxamide;N-[2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]pyridine-2-carboxamide (PubChem CID 159351066) has the molecular formula C145H119F3N22O10 and a molecular weight of 2386.68 g/mol. Its IUPAC name is 3-acetyl-4-hydroxy-N-[2-(2-methylphenyl)-1H-indol-6-yl]benzamide;1-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]pyrrole-2-carboxamide;2-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]-1,2,4-triazole-3-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]furan-2-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]-1H-pyrazole-5-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]pyridine-2-carboxamide;N-[2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-acetyl-4-hydroxy-N-[2-(2-methylphenyl)-1H-indol-6-yl]benzamide;1-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]pyrrole-2-carboxamide;2-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]-1,2,4-triazole-3-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]furan-2-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]-1H-pyrazole-5-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]pyridine-2-carboxamide;N-[2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]pyridine-2-carboxamide
PubChem CID159351066
Molecular FormulaC145H119F3N22O10
Molecular Weight2386.68 g/mol
Exact Mass2384.94
IUPAC Name3-acetyl-4-hydroxy-N-[2-(2-methylphenyl)-1H-indol-6-yl]benzamide;1-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]pyrrole-2-carboxamide;2-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]-1,2,4-triazole-3-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]furan-2-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]-1H-pyrazole-5-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]pyridine-2-carboxamide;N-[2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]pyridine-2-carboxamide
SMILESCC(=O)c1cc(C(=O)Nc2ccc3cc(-c4ccccc4C)[nH]c3c2)ccc1O.Cc1ccccc1-c1cc2ccc(NC(=O)c3ccccn3)cc2[nH]1.Cc1ccccc1-c1cc2ccc(NC(=O)c3cccn3C)cc2[nH]1.Cc1ccccc1-c1cc2ccc(NC(=O)c3ccco3)cc2[nH]1.Cc1ccccc1-c1cc2ccc(NC(=O)c3ccn[nH]3)cc2[nH]1.Cc1ccccc1-c1cc2ccc(NC(=O)c3ncnn3C)cc2[nH]1.O=C(Nc1ccc2cc(-c3ccccc3C(F)(F)F)[nH]c2c1)c1ccccn1
InChIInChI=1S/C24H20N2O3.C21H14F3N3O.C21H19N3O.C21H17N3O.C20H16N2O2.C19H17N5O.C19H16N4O/c1-14-5-3-4-6-19(14)22-12-16-7-9-18(13-21(16)26-22)25-24(29)17-8-10-23(28)20(11-17)15(2)27;22-21(23,24)16-6-2-1-5-15(16)19-11-13-8-9-14(12-18(13)27-19)26-20(28)17-7-3-4-10-25-17;1-14-6-3-4-7-17(14)19-12-15-9-10-16(13-18(15)23-19)22-21(25)20-8-5-11-24(20)2;1-14-6-2-3-7-17(14)20-12-15-9-10-16(13-19(15)24-20)23-21(25)18-8-4-5-11-22-18;1-13-5-2-3-6-16(13)18-11-14-8-9-15(12-17(14)22-18)21-20(23)19-7-4-10-24-19;1-12-5-3-4-6-15(12)17-9-13-7-8-14(10-16(13)23-17)22-19(25)18-20-11-21-24(18)2;1-12-4-2-3-5-15(12)18-10-13-6-7-14(11-17(13)22-18)21-19(24)16-8-9-20-23-16/h3-13,26,28H,1-2H3,(H,25,29);1-12,27H,(H,26,28);3-13,23H,1-2H3,(H,22,25);2-13,24H,1H3,(H,23,25);2-12,22H,1H3,(H,21,23);3-11,23H,1-2H3,(H,22,25);2-11,22H,1H3,(H,20,23)(H,21,24)
InChIKeyLHIHBALJTFCDPD-UHFFFAOYSA-N
XLogP32.96
TPSA454.77 Ų
H-Bond Donors16
H-Bond Acceptors17
Rotatable Bonds22
Heavy Atoms180
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002386.68
LogP ≤ 532.96
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1017

Analyze 3-acetyl-4-hydroxy-N-[2-(2-methylphenyl)-1H-indol-6-yl]benzamide;1-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]pyrrole-2-carboxamide;2-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]-1,2,4-triazole-3-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]furan-2-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]-1H-pyrazole-5-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]pyridine-2-carboxamide;N-[2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]pyridine-2-carboxamide with MolForge

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Related Compounds

N-[3-[(5-tert-butylfuran-2-carbonyl)amino]propyl]-3-phenyl-1H-pyrazole-5-carboxamide;N-[3-[(5-ethylfuran-2-carbonyl)amino]propyl]-3-phenyl-1H-pyrazole-5-carboxamide;N-[3-[[2-(1H-indol-3-yl)acetyl]amino]propyl]-3-phenyl-1H-pyrazole-5-carboxamide;N-[3-[(5-methylfuran-2-carbonyl)amino]propyl]-3-phenyl-1H-pyrazole-5-carboxamide;N-[3-[(1-methylimidazole-4-carbonyl)amino]propyl]-3-phenyl-1H-pyrazole-5-carboxamide;4-methyl-N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]pyridine-2-carboxamide;N-[3-(oxane-2-carbonylamino)propyl]-3-phenyl-1H-pyrazole-5-carboxamide;3-phenyl-N-[3-[(3-phenylfuran-2-carbonyl)amino]propyl]-1H-pyrazole-5-carboxamide;3-phenyl-N-[3-(1H-pyrazole-5-carbonylamino)propyl]-1H-pyrazole-5-carboxamide;N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]-6-(trifluoromethyl)pyridine-2-carboxamide
CID 157055832
3-acetyl-1-methyl-N-[2-[2-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]pyrazole-5-carboxamide;N-[2-[2-(difluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]-2-methyl-1,2,4-triazole-3-carboxamide;N-[2-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-6-yl]-2-methyl-1,2,4-triazole-3-carboxamide;2-methyl-N-[1-methyl-2-[2-(trifluoromethyl)phenyl]pyrrolo[2,3-b]pyridin-6-yl]-1,2,4-triazole-3-carboxamide;5-methyl-N-[2-[2-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]-2H-imidazole-4-carboxamide;N-[2-[2-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]furo[2,3-c]pyridine-5-carboxamide
CID 158232511
N,N-dibutyl-1-[2-[(3S)-3-(hydroxymethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]-4-(3-imidazo[1,2-a]pyrimidin-2-ylpropanoylamino)phenyl]-5-methylpyrazole-3-carboxamide;N,N-dibutyl-1-[2-[(3S)-3-(hydroxymethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]-4-[[2-[4-methoxy-3-(trifluoromethyl)phenyl]acetyl]amino]phenyl]-5-methylpyrazole-3-carboxamide;N,N-dibutyl-1-[2-[(3S)-3-(hydroxymethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]-4-[(3-methyl-1-benzofuran-2-carbonyl)amino]phenyl]-5-methylpyrazole-3-carboxamide
CID 158646025
7-N-[(1S)-5-acetyl-4-methyl-2,3-dihydro-1H-inden-1-yl]-5-N-[[4-(difluoromethoxy)phenyl]methyl]-3-fluoropyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(1S)-5-acetyl-4-methyl-2,3-dihydro-1H-inden-1-yl]-3-fluoro-5-N-(1H-indazol-5-ylmethyl)pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(1S)-5-acetyl-4-methyl-2,3-dihydro-1H-inden-1-yl]-3-fluoro-5-N-(1H-indazol-6-ylmethyl)pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(1S)-5-acetyl-4-methyl-2,3-dihydro-1H-inden-1-yl]-5-N-(1H-indol-5-ylmethyl)pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(1S)-4,5-dimethyl-2,3-dihydro-1H-inden-1-yl]-3-fluoro-5-N-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;3-fluoro-5-N-[(4-fluoro-3-morpholin-4-ylphenyl)methyl]-7-N-[(1S)-5-(1-hydroxyethenyl)-4-methyl-2,3-dihydro-1H-inden-1-yl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide
CID 159188791
CID 160106089
CID 160106089
N-cyclopropyl-3-methoxy-5-[1-methyl-5-[(4-methyl-1H-indazol-5-yl)methyl]-1,2,4-triazol-3-yl]pyridine-2-carboxamide;2-[2,5-difluoro-4-[5-(1H-indazol-5-ylmethyl)-1-methyl-1,2,4-triazol-3-yl]phenoxy]-N-propan-2-ylacetamide;2-[2,6-difluoro-4-[5-(1H-indazol-5-ylmethyl)-1-methyl-1,2,4-triazol-3-yl]phenoxy]-N-propan-2-ylacetamide;2,3-difluoro-4-[1-methyl-5-[(4-methyl-1H-indazol-5-yl)methyl]-1,2,4-triazol-3-yl]-N-(2,2,2-trifluoroethyl)benzamide;4-[1-methyl-5-[(4-methyl-1H-indazol-5-yl)methyl]-1,2,4-triazol-3-yl]-N-(2,2,2-trifluoroethyl)benzamide;5-[1-methyl-5-[(4-methyl-1H-indazol-5-yl)methyl]-1,2,4-triazol-3-yl]-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide;2-methyl-4-[1-methyl-5-[(4-methyl-1H-indazol-5-yl)methyl]-1,2,4-triazol-3-yl]-N-(2,2,2-trifluoroethyl)benzamide;2,2,2-trifluoro-1-[4-[1-methyl-5-[(4-methyl-1H-indazol-5-yl)methyl]-1,2,4-triazol-3-yl]phenyl]ethanamine
CID 167697571
5-(1H-benzimidazol-2-yl)-N-(4-piperazin-1-yl-3-pyridinyl)furan-2-carboxamide;5-(1-benzofuran-5-yl)-N-(4-piperazin-1-yl-3-pyridinyl)furan-2-carboxamide;5-(1H-indazol-3-yl)-N-(4-piperazin-1-yl-3-pyridinyl)furan-2-carboxamide;5-(1H-indol-3-yl)-N-(4-piperazin-1-yl-3-pyridinyl)furan-2-carboxamide;5-(1H-indol-5-yl)-N-(4-piperazin-1-yl-3-pyridinyl)furan-2-carboxamide
CID 157562051
N-(2-acetamidoethyl)-3-(3-fluorophenyl)-6-hydroxy-1H-indazole-5-carboxamide;N-cyclopropyl-3-(3-fluorophenyl)-6-hydroxy-1H-indazole-5-carboxamide;N-[2-(dimethylamino)ethyl]-3-(3-fluorophenyl)-6-hydroxy-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(furan-2-ylmethyl)-6-hydroxy-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-hydroxy-N-(1H-imidazol-5-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-hydroxy-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide
CID 157654673
N-[[4-[4-amino-1-(4-hydroxycyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-1-benzofuran-2-carboxamide;N-[[4-[4-amino-1-(4-hydroxycyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-1H-indole-2-carboxamide;N-[[4-[4-amino-1-(4-hydroxycyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]isoquinoline-1-carboxamide;N-[[4-[4-amino-1-(4-hydroxycyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-2-methylnaphthalene-1-carboxamide;N-[[4-[4-amino-1-(4-hydroxycyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]naphthalene-1-carboxamide;N-[[4-[4-amino-1-(4-hydroxycyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]quinoline-8-carboxamide
CID 158096514
2,6-difluoro-N-[5-[6-[[4-(4-methylcyclohexyl)piperazin-1-yl]methyl]-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide;2,6-difluoro-N-[5-[6-[(3-morpholin-4-ylpropylamino)methyl]-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide;N-[5-[6-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide;N-[5-[6-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]furan-2-carboxamide
CID 159144714
N-(4-fluorophenyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(4-fluorophenyl)-4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-[2-(oxan-4-yl)ethyl]-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(2-phenoxyethyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]furan-2-carboxamide
CID 159540583
N-[[4-[4-amino-1-(4-hydroxycyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-1-benzofuran-2-carboxamide;N-[[4-[4-amino-1-(4-hydroxycyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]-1H-indole-2-carboxamide;N-[[4-[4-amino-1-(4-hydroxycyclopent-2-en-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]methyl]isoquinoline-1-carboxamide
CID 159951238

Frequently Asked Questions

What is the IUPAC name of 3-acetyl-4-hydroxy-N-[2-(2-methylphenyl)-1H-indol-6-yl]benzamide;1-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]pyrrole-2-carboxamide;2-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]-1,2,4-triazole-3-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]furan-2-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]-1H-pyrazole-5-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]pyridine-2-carboxamide;N-[2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]pyridine-2-carboxamide?
The IUPAC name of 3-acetyl-4-hydroxy-N-[2-(2-methylphenyl)-1H-indol-6-yl]benzamide;1-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]pyrrole-2-carboxamide;2-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]-1,2,4-triazole-3-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]furan-2-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]-1H-pyrazole-5-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]pyridine-2-carboxamide;N-[2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]pyridine-2-carboxamide (CID 159351066) is 3-acetyl-4-hydroxy-N-[2-(2-methylphenyl)-1H-indol-6-yl]benzamide;1-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]pyrrole-2-carboxamide;2-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]-1,2,4-triazole-3-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]furan-2-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]-1H-pyrazole-5-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]pyridine-2-carboxamide;N-[2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]pyridine-2-carboxamide.
What is the SMILES notation for 3-acetyl-4-hydroxy-N-[2-(2-methylphenyl)-1H-indol-6-yl]benzamide;1-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]pyrrole-2-carboxamide;2-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]-1,2,4-triazole-3-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]furan-2-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]-1H-pyrazole-5-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]pyridine-2-carboxamide;N-[2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]pyridine-2-carboxamide?
The canonical SMILES for 3-acetyl-4-hydroxy-N-[2-(2-methylphenyl)-1H-indol-6-yl]benzamide;1-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]pyrrole-2-carboxamide;2-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]-1,2,4-triazole-3-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]furan-2-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]-1H-pyrazole-5-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]pyridine-2-carboxamide;N-[2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]pyridine-2-carboxamide is CC(=O)c1cc(C(=O)Nc2ccc3cc(-c4ccccc4C)[nH]c3c2)ccc1O.Cc1ccccc1-c1cc2ccc(NC(=O)c3ccccn3)cc2[nH]1.Cc1ccccc1-c1cc2ccc(NC(=O)c3cccn3C)cc2[nH]1.Cc1ccccc1-c1cc2ccc(NC(=O)c3ccco3)cc2[nH]1.Cc1ccccc1-c1cc2ccc(NC(=O)c3ccn[nH]3)cc2[nH]1.Cc1ccccc1-c1cc2ccc(NC(=O)c3ncnn3C)cc2[nH]1.O=C(Nc1ccc2cc(-c3ccccc3C(F)(F)F)[nH]c2c1)c1ccccn1.
What is the InChIKey of 3-acetyl-4-hydroxy-N-[2-(2-methylphenyl)-1H-indol-6-yl]benzamide;1-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]pyrrole-2-carboxamide;2-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]-1,2,4-triazole-3-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]furan-2-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]-1H-pyrazole-5-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]pyridine-2-carboxamide;N-[2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]pyridine-2-carboxamide?
The InChIKey is LHIHBALJTFCDPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O3.C21H14F3N3O.C21H19N3O.C21H17N3O.C20H16N2O2.C19H17N5O.C19H16N4O/c1-14-5-3-4-6-19(14)22-12-16-7-9-18(13-21(16)26-22)25-24(29)17-8-10-23(28)20(11-17)15(2)27;22-21(23,24)16-6-2-1-5-15(16)19-11-13-8-9-14(12-18(13)27-19)26-20(28)17-7-3-4-10-25-17;1-14-6-3-4-7-17(14)19-12-15-9-10-16(13-18(15)23-19)22-21(25)20-8-5-11-24(20)2;1-14-6-2-3-7-17(14)20-12-15-9-10-16(13-19(15)24-20)23-21(25)18-8-4-5-11-22-18;1-13-5-2-3-6-16(13)18-11-14-8-9-15(12-17(14)22-18)21-20(23)19-7-4-10-24-19;1-12-5-3-4-6-15(12)17-9-13-7-8-14(10-16(13)23-17)22-19(25)18-20-11-21-24(18)2;1-12-4-2-3-5-15(12)18-10-13-6-7-14(11-17(13)22-18)21-19(24)16-8-9-20-23-16/h3-13,26,28H,1-2H3,(H,25,29);1-12,27H,(H,26,28);3-13,23H,1-2H3,(H,22,25);2-13,24H,1H3,(H,23,25);2-12,22H,1H3,(H,21,23);3-11,23H,1-2H3,(H,22,25);2-11,22H,1H3,(H,20,23)(H,21,24).
What are the key properties of 3-acetyl-4-hydroxy-N-[2-(2-methylphenyl)-1H-indol-6-yl]benzamide;1-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]pyrrole-2-carboxamide;2-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]-1,2,4-triazole-3-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]furan-2-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]-1H-pyrazole-5-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]pyridine-2-carboxamide;N-[2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]pyridine-2-carboxamide?
3-acetyl-4-hydroxy-N-[2-(2-methylphenyl)-1H-indol-6-yl]benzamide;1-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]pyrrole-2-carboxamide;2-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]-1,2,4-triazole-3-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]furan-2-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]-1H-pyrazole-5-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]pyridine-2-carboxamide;N-[2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]pyridine-2-carboxamide has a molecular weight of 2386.68 g/mol, XLogP of 32.96, 22 rotatable bonds, 16 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetyl-4-hydroxy-N-[2-(2-methylphenyl)-1H-indol-6-yl]benzamide;1-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]pyrrole-2-carboxamide;2-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]-1,2,4-triazole-3-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]furan-2-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]-1H-pyrazole-5-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]pyridine-2-carboxamide;N-[2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]pyridine-2-carboxamide is sourced from PubChem (CID 159351066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).