4-chloro-5-methyl-N-(1-pyridin-3-ylethyl)-1H-indole-2-carboxamide;N-[(1,5-dimethylpyrrol-2-yl)methyl]-4,6-dimethyl-1H-indole-2-carboxamide;N-[1-(3-fluorophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide;5-methyl-N-[1-(5-methylfuran-2-yl)ethyl]-1H-indole-2-carboxamide;4-methyl-1-(5-methyl-1H-indol-2-yl)-3-thiophen-2-ylpentan-1-one;N-[1-[4-(trifluoromethyl)phenyl]ethyl]-1H-indole-2-carboxamide

C107H108ClF4N13O7S — CID 159169057

IUPAC4-chloro-5-methyl-N-(1-pyridin-3-ylethyl)-1H-indole-2-carboxamide;N-[(1,5-dimethylpyrrol-2-yl)methyl]-4,6-dimethyl-1H-indole-2-carboxamide;N-[1-(3-fluorophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide;5-methyl-N-[1-(5-methylfuran-2-yl)ethyl]-1H-indole-2-carboxamide;4-methyl-1-(5-methyl-1H-indol-2-yl)-3-thiophen-2-ylpentan-1-one;N-[1-[4-(trifluoromethyl)phenyl]ethyl]-1H-indole-2-carboxamide
SMILESCC(NC(=O)c1cc2ccccc2[nH]1)c1ccc(C(F)(F)F)cc1.Cc1cc(C)c2cc(C(=O)NCc3ccc(C)n3C)[nH]c2c1.Cc1ccc2[nH]c(C(=O)CC(c3cccs3)C(C)C)cc2c1.Cc1ccc2[nH]c(C(=O)NC(C)c3ccc(C)o3)cc2c1.Cc1ccc2[nH]c(C(=O)NC(C)c3cccc(F)c3)cc2c1.Cc1ccc2[nH]c(C(=O)NC(C)c3cccnc3)cc2c1Cl
InChIInChI=1S/C19H21NOS.C18H15F3N2O.C18H17FN2O.C18H21N3O.C17H16ClN3O.C17H18N2O2/c1-12(2)15(19-5-4-8-22-19)11-18(21)17-10-14-9-13(3)6-7-16(14)20-17;1-11(12-6-8-14(9-7-12)18(19,20)21)22-17(24)16-10-13-4-2-3-5-15(13)23-16;1-11-6-7-16-14(8-11)10-17(21-16)18(22)20-12(2)13-4-3-5-15(19)9-13;1-11-7-12(2)15-9-17(20-16(15)8-11)18(22)19-10-14-6-5-13(3)21(14)4;1-10-5-6-14-13(16(10)18)8-15(21-14)17(22)20-11(2)12-4-3-7-19-9-12;1-10-4-6-14-13(8-10)9-15(19-14)17(20)18-12(3)16-7-5-11(2)21-16/h4-10,12,15,20H,11H2,1-3H3;2-11,23H,1H3,(H,22,24);3-10,12,21H,1-2H3,(H,20,22);5-9,20H,10H2,1-4H3,(H,19,22);3-9,11,21H,1-2H3,(H,20,22);4-9,12,19H,1-3H3,(H,18,20)
InChIKeyKLLKKENQZVEXLL-UHFFFAOYSA-N
MW1831.64 g/mol
LogP25.58
Rot. Bonds20

About 4-chloro-5-methyl-N-(1-pyridin-3-ylethyl)-1H-indole-2-carboxamide;N-[(1,5-dimethylpyrrol-2-yl)methyl]-4,6-dimethyl-1H-indole-2-carboxamide;N-[1-(3-fluorophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide;5-methyl-N-[1-(5-methylfuran-2-yl)ethyl]-1H-indole-2-carboxamide;4-methyl-1-(5-methyl-1H-indol-2-yl)-3-thiophen-2-ylpentan-1-one;N-[1-[4-(trifluoromethyl)phenyl]ethyl]-1H-indole-2-carboxamide

4-chloro-5-methyl-N-(1-pyridin-3-ylethyl)-1H-indole-2-carboxamide;N-[(1,5-dimethylpyrrol-2-yl)methyl]-4,6-dimethyl-1H-indole-2-carboxamide;N-[1-(3-fluorophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide;5-methyl-N-[1-(5-methylfuran-2-yl)ethyl]-1H-indole-2-carboxamide;4-methyl-1-(5-methyl-1H-indol-2-yl)-3-thiophen-2-ylpentan-1-one;N-[1-[4-(trifluoromethyl)phenyl]ethyl]-1H-indole-2-carboxamide (PubChem CID 159169057) has the molecular formula C107H108ClF4N13O7S and a molecular weight of 1831.64 g/mol. Its IUPAC name is 4-chloro-5-methyl-N-(1-pyridin-3-ylethyl)-1H-indole-2-carboxamide;N-[(1,5-dimethylpyrrol-2-yl)methyl]-4,6-dimethyl-1H-indole-2-carboxamide;N-[1-(3-fluorophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide;5-methyl-N-[1-(5-methylfuran-2-yl)ethyl]-1H-indole-2-carboxamide;4-methyl-1-(5-methyl-1H-indol-2-yl)-3-thiophen-2-ylpentan-1-one;N-[1-[4-(trifluoromethyl)phenyl]ethyl]-1H-indole-2-carboxamide.

Molecular Properties

Compound Name4-chloro-5-methyl-N-(1-pyridin-3-ylethyl)-1H-indole-2-carboxamide;N-[(1,5-dimethylpyrrol-2-yl)methyl]-4,6-dimethyl-1H-indole-2-carboxamide;N-[1-(3-fluorophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide;5-methyl-N-[1-(5-methylfuran-2-yl)ethyl]-1H-indole-2-carboxamide;4-methyl-1-(5-methyl-1H-indol-2-yl)-3-thiophen-2-ylpentan-1-one;N-[1-[4-(trifluoromethyl)phenyl]ethyl]-1H-indole-2-carboxamide
PubChem CID159169057
Molecular FormulaC107H108ClF4N13O7S
Molecular Weight1831.64 g/mol
Exact Mass1829.78
IUPAC Name4-chloro-5-methyl-N-(1-pyridin-3-ylethyl)-1H-indole-2-carboxamide;N-[(1,5-dimethylpyrrol-2-yl)methyl]-4,6-dimethyl-1H-indole-2-carboxamide;N-[1-(3-fluorophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide;5-methyl-N-[1-(5-methylfuran-2-yl)ethyl]-1H-indole-2-carboxamide;4-methyl-1-(5-methyl-1H-indol-2-yl)-3-thiophen-2-ylpentan-1-one;N-[1-[4-(trifluoromethyl)phenyl]ethyl]-1H-indole-2-carboxamide
SMILESCC(NC(=O)c1cc2ccccc2[nH]1)c1ccc(C(F)(F)F)cc1.Cc1cc(C)c2cc(C(=O)NCc3ccc(C)n3C)[nH]c2c1.Cc1ccc2[nH]c(C(=O)CC(c3cccs3)C(C)C)cc2c1.Cc1ccc2[nH]c(C(=O)NC(C)c3ccc(C)o3)cc2c1.Cc1ccc2[nH]c(C(=O)NC(C)c3cccc(F)c3)cc2c1.Cc1ccc2[nH]c(C(=O)NC(C)c3cccnc3)cc2c1Cl
InChIInChI=1S/C19H21NOS.C18H15F3N2O.C18H17FN2O.C18H21N3O.C17H16ClN3O.C17H18N2O2/c1-12(2)15(19-5-4-8-22-19)11-18(21)17-10-14-9-13(3)6-7-16(14)20-17;1-11(12-6-8-14(9-7-12)18(19,20)21)22-17(24)16-10-13-4-2-3-5-15(13)23-16;1-11-6-7-16-14(8-11)10-17(21-16)18(22)20-12(2)13-4-3-5-15(19)9-13;1-11-7-12(2)15-9-17(20-16(15)8-11)18(22)19-10-14-6-5-13(3)21(14)4;1-10-5-6-14-13(16(10)18)8-15(21-14)17(22)20-11(2)12-4-3-7-19-9-12;1-10-4-6-14-13(8-10)9-15(19-14)17(20)18-12(3)16-7-5-11(2)21-16/h4-10,12,15,20H,11H2,1-3H3;2-11,23H,1H3,(H,22,24);3-10,12,21H,1-2H3,(H,20,22);5-9,20H,10H2,1-4H3,(H,19,22);3-9,11,21H,1-2H3,(H,20,22);4-9,12,19H,1-3H3,(H,18,20)
InChIKeyKLLKKENQZVEXLL-UHFFFAOYSA-N
XLogP25.58
TPSA288.27 Ų
H-Bond Donors11
H-Bond Acceptors10
Rotatable Bonds20
Heavy Atoms133
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001831.64
LogP ≤ 525.58
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1010

Analyze 4-chloro-5-methyl-N-(1-pyridin-3-ylethyl)-1H-indole-2-carboxamide;N-[(1,5-dimethylpyrrol-2-yl)methyl]-4,6-dimethyl-1H-indole-2-carboxamide;N-[1-(3-fluorophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide;5-methyl-N-[1-(5-methylfuran-2-yl)ethyl]-1H-indole-2-carboxamide;4-methyl-1-(5-methyl-1H-indol-2-yl)-3-thiophen-2-ylpentan-1-one;N-[1-[4-(trifluoromethyl)phenyl]ethyl]-1H-indole-2-carboxamide with MolForge

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Related Compounds

2-chloro-N-[4-[2-(difluoromethoxy)phenyl]-3-oxo-1-phenylbutan-2-yl]benzamide;N-[4-[5-fluoro-2-(fluoromethoxy)phenyl]-3-oxo-1-phenylbutan-2-yl]-2-methylbenzamide;2-fluoro-N-[4-(3-methoxy-2-methylphenyl)-3-oxo-1-phenylbutan-2-yl]benzamide;N-[4-(1H-indol-4-yl)-3-oxo-1-phenylbutan-2-yl]thiophene-2-carboxamide;N-[4-(3-methoxy-2-methylphenyl)-3-oxo-1-phenylbutan-2-yl]thiophene-2-carboxamide;N-[3-oxo-1-phenyl-4-(2-pyrrolidin-1-ylphenyl)butan-2-yl]thiophene-2-carboxamide
CID 157070710
5-chloro-N-(1-phenylethyl)-1H-indole-2-carboxamide;4,5-dichloro-N-(1-pyridin-3-ylethyl)-1H-indole-2-carboxamide;5-fluoro-N-[1-(3-fluorophenyl)ethyl]-1H-indole-2-carboxamide;1-(5-fluoro-1H-indol-2-yl)-4-methyl-3-thiophen-2-ylpentan-1-one;5-fluoro-N-[1-(5-methylfuran-2-yl)ethyl]-1H-indole-2-carboxamide
CID 158038713
2-[4-[[5-[[3-(Aminomethyl)phenyl]methylcarbamoyl]-2,3-dimethylindol-1-yl]methyl]phenyl]benzoic acid;2-[4-[[5-[(3-aminophenyl)methylcarbamoyl]-2,3-dimethylindol-1-yl]methyl]phenyl]benzoic acid;2-[4-[[5-(cyclohexylmethylcarbamoyl)-2,3-dimethylindol-1-yl]methyl]phenyl]benzoic acid;2-[4-[[2,3-dimethyl-5-[(5-methylfuran-2-yl)methylcarbamoyl]indol-1-yl]methyl]phenyl]benzoic acid;2-[4-[[2,3-dimethyl-5-(2-morpholin-4-ylethylcarbamoyl)indol-1-yl]methyl]phenyl]benzoic acid;2-[4-[[2,3-dimethyl-5-(thiophen-2-ylmethylcarbamoyl)indol-1-yl]methyl]phenyl]benzoic acid
CID 158125111
5-chloro-N-[(4-fluorophenyl)methyl]-1H-indole-2-carboxamide;5-chloro-N-(1-phenylethyl)-1H-indole-2-carboxamide;5-fluoro-N-[1-(3-fluorophenyl)ethyl]-1H-indole-2-carboxamide;1-(5-fluoro-1H-indol-2-yl)-4-methyl-3-thiophen-2-ylpentan-1-one;5-fluoro-N-[1-(5-methylfuran-2-yl)ethyl]-1H-indole-2-carboxamide;N-[(4-fluorophenyl)methyl]-5-methyl-1H-indole-2-carboxamide;5-methyl-N-(1-phenylethyl)-1H-indole-2-carboxamide
CID 159507150
N-[1-(3-chlorophenyl)ethyl]-1H-indole-2-carboxamide;N-[cyclopropyl(phenyl)methyl]-4-fluoro-1H-indole-2-carboxamide;N-[1-(3-fluorophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide;N-[1-(5-methylfuran-2-yl)ethyl]-1H-indole-2-carboxamide;N-(thiophen-2-ylmethyl)-1H-indole-2-carboxamide
CID 159988728
(2S)-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methylbutanoyl]-N-(furan-2-ylmethyl)pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methylbutanoyl]-N-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methylbutanoyl]-N-[(2-methylphenyl)methyl]pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methylbutanoyl]-N-[(3-methylphenyl)methyl]pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methylbutanoyl]-N-[(4-methylphenyl)methyl]pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methylbutanoyl]-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide;hexahydrochloride
CID 160669954

Frequently Asked Questions

What is the IUPAC name of 4-chloro-5-methyl-N-(1-pyridin-3-ylethyl)-1H-indole-2-carboxamide;N-[(1,5-dimethylpyrrol-2-yl)methyl]-4,6-dimethyl-1H-indole-2-carboxamide;N-[1-(3-fluorophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide;5-methyl-N-[1-(5-methylfuran-2-yl)ethyl]-1H-indole-2-carboxamide;4-methyl-1-(5-methyl-1H-indol-2-yl)-3-thiophen-2-ylpentan-1-one;N-[1-[4-(trifluoromethyl)phenyl]ethyl]-1H-indole-2-carboxamide?
The IUPAC name of 4-chloro-5-methyl-N-(1-pyridin-3-ylethyl)-1H-indole-2-carboxamide;N-[(1,5-dimethylpyrrol-2-yl)methyl]-4,6-dimethyl-1H-indole-2-carboxamide;N-[1-(3-fluorophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide;5-methyl-N-[1-(5-methylfuran-2-yl)ethyl]-1H-indole-2-carboxamide;4-methyl-1-(5-methyl-1H-indol-2-yl)-3-thiophen-2-ylpentan-1-one;N-[1-[4-(trifluoromethyl)phenyl]ethyl]-1H-indole-2-carboxamide (CID 159169057) is 4-chloro-5-methyl-N-(1-pyridin-3-ylethyl)-1H-indole-2-carboxamide;N-[(1,5-dimethylpyrrol-2-yl)methyl]-4,6-dimethyl-1H-indole-2-carboxamide;N-[1-(3-fluorophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide;5-methyl-N-[1-(5-methylfuran-2-yl)ethyl]-1H-indole-2-carboxamide;4-methyl-1-(5-methyl-1H-indol-2-yl)-3-thiophen-2-ylpentan-1-one;N-[1-[4-(trifluoromethyl)phenyl]ethyl]-1H-indole-2-carboxamide.
What is the SMILES notation for 4-chloro-5-methyl-N-(1-pyridin-3-ylethyl)-1H-indole-2-carboxamide;N-[(1,5-dimethylpyrrol-2-yl)methyl]-4,6-dimethyl-1H-indole-2-carboxamide;N-[1-(3-fluorophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide;5-methyl-N-[1-(5-methylfuran-2-yl)ethyl]-1H-indole-2-carboxamide;4-methyl-1-(5-methyl-1H-indol-2-yl)-3-thiophen-2-ylpentan-1-one;N-[1-[4-(trifluoromethyl)phenyl]ethyl]-1H-indole-2-carboxamide?
The canonical SMILES for 4-chloro-5-methyl-N-(1-pyridin-3-ylethyl)-1H-indole-2-carboxamide;N-[(1,5-dimethylpyrrol-2-yl)methyl]-4,6-dimethyl-1H-indole-2-carboxamide;N-[1-(3-fluorophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide;5-methyl-N-[1-(5-methylfuran-2-yl)ethyl]-1H-indole-2-carboxamide;4-methyl-1-(5-methyl-1H-indol-2-yl)-3-thiophen-2-ylpentan-1-one;N-[1-[4-(trifluoromethyl)phenyl]ethyl]-1H-indole-2-carboxamide is CC(NC(=O)c1cc2ccccc2[nH]1)c1ccc(C(F)(F)F)cc1.Cc1cc(C)c2cc(C(=O)NCc3ccc(C)n3C)[nH]c2c1.Cc1ccc2[nH]c(C(=O)CC(c3cccs3)C(C)C)cc2c1.Cc1ccc2[nH]c(C(=O)NC(C)c3ccc(C)o3)cc2c1.Cc1ccc2[nH]c(C(=O)NC(C)c3cccc(F)c3)cc2c1.Cc1ccc2[nH]c(C(=O)NC(C)c3cccnc3)cc2c1Cl.
What is the InChIKey of 4-chloro-5-methyl-N-(1-pyridin-3-ylethyl)-1H-indole-2-carboxamide;N-[(1,5-dimethylpyrrol-2-yl)methyl]-4,6-dimethyl-1H-indole-2-carboxamide;N-[1-(3-fluorophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide;5-methyl-N-[1-(5-methylfuran-2-yl)ethyl]-1H-indole-2-carboxamide;4-methyl-1-(5-methyl-1H-indol-2-yl)-3-thiophen-2-ylpentan-1-one;N-[1-[4-(trifluoromethyl)phenyl]ethyl]-1H-indole-2-carboxamide?
The InChIKey is KLLKKENQZVEXLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NOS.C18H15F3N2O.C18H17FN2O.C18H21N3O.C17H16ClN3O.C17H18N2O2/c1-12(2)15(19-5-4-8-22-19)11-18(21)17-10-14-9-13(3)6-7-16(14)20-17;1-11(12-6-8-14(9-7-12)18(19,20)21)22-17(24)16-10-13-4-2-3-5-15(13)23-16;1-11-6-7-16-14(8-11)10-17(21-16)18(22)20-12(2)13-4-3-5-15(19)9-13;1-11-7-12(2)15-9-17(20-16(15)8-11)18(22)19-10-14-6-5-13(3)21(14)4;1-10-5-6-14-13(16(10)18)8-15(21-14)17(22)20-11(2)12-4-3-7-19-9-12;1-10-4-6-14-13(8-10)9-15(19-14)17(20)18-12(3)16-7-5-11(2)21-16/h4-10,12,15,20H,11H2,1-3H3;2-11,23H,1H3,(H,22,24);3-10,12,21H,1-2H3,(H,20,22);5-9,20H,10H2,1-4H3,(H,19,22);3-9,11,21H,1-2H3,(H,20,22);4-9,12,19H,1-3H3,(H,18,20).
What are the key properties of 4-chloro-5-methyl-N-(1-pyridin-3-ylethyl)-1H-indole-2-carboxamide;N-[(1,5-dimethylpyrrol-2-yl)methyl]-4,6-dimethyl-1H-indole-2-carboxamide;N-[1-(3-fluorophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide;5-methyl-N-[1-(5-methylfuran-2-yl)ethyl]-1H-indole-2-carboxamide;4-methyl-1-(5-methyl-1H-indol-2-yl)-3-thiophen-2-ylpentan-1-one;N-[1-[4-(trifluoromethyl)phenyl]ethyl]-1H-indole-2-carboxamide?
4-chloro-5-methyl-N-(1-pyridin-3-ylethyl)-1H-indole-2-carboxamide;N-[(1,5-dimethylpyrrol-2-yl)methyl]-4,6-dimethyl-1H-indole-2-carboxamide;N-[1-(3-fluorophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide;5-methyl-N-[1-(5-methylfuran-2-yl)ethyl]-1H-indole-2-carboxamide;4-methyl-1-(5-methyl-1H-indol-2-yl)-3-thiophen-2-ylpentan-1-one;N-[1-[4-(trifluoromethyl)phenyl]ethyl]-1H-indole-2-carboxamide has a molecular weight of 1831.64 g/mol, XLogP of 25.58, 20 rotatable bonds, 11 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-5-methyl-N-(1-pyridin-3-ylethyl)-1H-indole-2-carboxamide;N-[(1,5-dimethylpyrrol-2-yl)methyl]-4,6-dimethyl-1H-indole-2-carboxamide;N-[1-(3-fluorophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide;5-methyl-N-[1-(5-methylfuran-2-yl)ethyl]-1H-indole-2-carboxamide;4-methyl-1-(5-methyl-1H-indol-2-yl)-3-thiophen-2-ylpentan-1-one;N-[1-[4-(trifluoromethyl)phenyl]ethyl]-1H-indole-2-carboxamide is sourced from PubChem (CID 159169057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).