5-chloro-N-(1-cyclohexylethyl)-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methoxyphenyl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-(3-methylbutan-2-yl)-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-(4-methylphenyl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-(2-phenylpropan-2-yl)-1H-indole-2-carboxamide;5-chloro-N-propan-2-yl-1H-indole-2-carboxamide;4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;7-fluoro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide

C131H132Cl6F2N16O9 — CID 158999842

IUPAC5-chloro-N-(1-cyclohexylethyl)-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methoxyphenyl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-(3-methylbutan-2-yl)-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-(4-methylphenyl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-(2-phenylpropan-2-yl)-1H-indole-2-carboxamide;5-chloro-N-propan-2-yl-1H-indole-2-carboxamide;4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;7-fluoro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide
SMILESCC(C)(NC(=O)c1cc2cc(Cl)ccc2[nH]1)c1ccccc1.CC(C)C(C)NC(=O)c1cc2cc(Cl)ccc2[nH]1.CC(C)NC(=O)c1cc2cc(Cl)ccc2[nH]1.CC(NC(=O)c1cc2cc(Cl)ccc2[nH]1)C1CCCCC1.COc1ccc(C(C)NC(=O)c2cc3cc(Cl)ccc3[nH]2)cc1.C[C@@H](NC(=O)c1cc2c(F)cccc2[nH]1)c1ccccc1.C[C@H](NC(=O)c1cc2cccc(F)c2[nH]1)c1ccccc1.Cc1ccc([C@@H](C)NC(=O)c2cc3cc(Cl)ccc3[nH]2)cc1
InChIInChI=1S/C18H17ClN2O2.2C18H17ClN2O.C17H21ClN2O.2C17H15FN2O.C14H17ClN2O.C12H13ClN2O/c1-11(12-3-6-15(23-2)7-4-12)20-18(22)17-10-13-9-14(19)5-8-16(13)21-17;1-11-3-5-13(6-4-11)12(2)20-18(22)17-10-14-9-15(19)7-8-16(14)21-17;1-18(2,13-6-4-3-5-7-13)21-17(22)16-11-12-10-14(19)8-9-15(12)20-16;1-11(12-5-3-2-4-6-12)19-17(21)16-10-13-9-14(18)7-8-15(13)20-16;1-11(12-6-3-2-4-7-12)19-17(21)16-10-13-14(18)8-5-9-15(13)20-16;1-11(12-6-3-2-4-7-12)19-17(21)15-10-13-8-5-9-14(18)16(13)20-15;1-8(2)9(3)16-14(18)13-7-10-6-11(15)4-5-12(10)17-13;1-7(2)14-12(16)11-6-8-5-9(13)3-4-10(8)15-11/h3-11,21H,1-2H3,(H,20,22);3-10,12,21H,1-2H3,(H,20,22);3-11,20H,1-2H3,(H,21,22);7-12,20H,2-6H2,1H3,(H,19,21);2*2-11,20H,1H3,(H,19,21);4-9,17H,1-3H3,(H,16,18);3-7,15H,1-2H3,(H,14,16)/t;12-;;;2*11-;;/m.1..10../s1
InChIKeyJREZOILFUGZHTB-AONYFAQASA-N
MW2325.31 g/mol
LogP32.10
Rot. Bonds24

About 5-chloro-N-(1-cyclohexylethyl)-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methoxyphenyl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-(3-methylbutan-2-yl)-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-(4-methylphenyl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-(2-phenylpropan-2-yl)-1H-indole-2-carboxamide;5-chloro-N-propan-2-yl-1H-indole-2-carboxamide;4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;7-fluoro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide

5-chloro-N-(1-cyclohexylethyl)-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methoxyphenyl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-(3-methylbutan-2-yl)-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-(4-methylphenyl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-(2-phenylpropan-2-yl)-1H-indole-2-carboxamide;5-chloro-N-propan-2-yl-1H-indole-2-carboxamide;4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;7-fluoro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide (PubChem CID 158999842) has the molecular formula C131H132Cl6F2N16O9 and a molecular weight of 2325.31 g/mol. Its IUPAC name is 5-chloro-N-(1-cyclohexylethyl)-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methoxyphenyl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-(3-methylbutan-2-yl)-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-(4-methylphenyl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-(2-phenylpropan-2-yl)-1H-indole-2-carboxamide;5-chloro-N-propan-2-yl-1H-indole-2-carboxamide;4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;7-fluoro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(1-cyclohexylethyl)-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methoxyphenyl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-(3-methylbutan-2-yl)-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-(4-methylphenyl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-(2-phenylpropan-2-yl)-1H-indole-2-carboxamide;5-chloro-N-propan-2-yl-1H-indole-2-carboxamide;4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;7-fluoro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide
PubChem CID158999842
Molecular FormulaC131H132Cl6F2N16O9
Molecular Weight2325.31 g/mol
Exact Mass2320.85
IUPAC Name5-chloro-N-(1-cyclohexylethyl)-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methoxyphenyl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-(3-methylbutan-2-yl)-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-(4-methylphenyl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-(2-phenylpropan-2-yl)-1H-indole-2-carboxamide;5-chloro-N-propan-2-yl-1H-indole-2-carboxamide;4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;7-fluoro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide
SMILESCC(C)(NC(=O)c1cc2cc(Cl)ccc2[nH]1)c1ccccc1.CC(C)C(C)NC(=O)c1cc2cc(Cl)ccc2[nH]1.CC(C)NC(=O)c1cc2cc(Cl)ccc2[nH]1.CC(NC(=O)c1cc2cc(Cl)ccc2[nH]1)C1CCCCC1.COc1ccc(C(C)NC(=O)c2cc3cc(Cl)ccc3[nH]2)cc1.C[C@@H](NC(=O)c1cc2c(F)cccc2[nH]1)c1ccccc1.C[C@H](NC(=O)c1cc2cccc(F)c2[nH]1)c1ccccc1.Cc1ccc([C@@H](C)NC(=O)c2cc3cc(Cl)ccc3[nH]2)cc1
InChIInChI=1S/C18H17ClN2O2.2C18H17ClN2O.C17H21ClN2O.2C17H15FN2O.C14H17ClN2O.C12H13ClN2O/c1-11(12-3-6-15(23-2)7-4-12)20-18(22)17-10-13-9-14(19)5-8-16(13)21-17;1-11-3-5-13(6-4-11)12(2)20-18(22)17-10-14-9-15(19)7-8-16(14)21-17;1-18(2,13-6-4-3-5-7-13)21-17(22)16-11-12-10-14(19)8-9-15(12)20-16;1-11(12-5-3-2-4-6-12)19-17(21)16-10-13-9-14(18)7-8-15(13)20-16;1-11(12-6-3-2-4-7-12)19-17(21)16-10-13-14(18)8-5-9-15(13)20-16;1-11(12-6-3-2-4-7-12)19-17(21)15-10-13-8-5-9-14(18)16(13)20-15;1-8(2)9(3)16-14(18)13-7-10-6-11(15)4-5-12(10)17-13;1-7(2)14-12(16)11-6-8-5-9(13)3-4-10(8)15-11/h3-11,21H,1-2H3,(H,20,22);3-10,12,21H,1-2H3,(H,20,22);3-11,20H,1-2H3,(H,21,22);7-12,20H,2-6H2,1H3,(H,19,21);2*2-11,20H,1H3,(H,19,21);4-9,17H,1-3H3,(H,16,18);3-7,15H,1-2H3,(H,14,16)/t;12-;;;2*11-;;/m.1..10../s1
InChIKeyJREZOILFUGZHTB-AONYFAQASA-N
XLogP32.10
TPSA368.35 Ų
H-Bond Donors16
H-Bond Acceptors9
Rotatable Bonds24
Heavy Atoms164
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002325.31
LogP ≤ 532.10
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 109

Analyze 5-chloro-N-(1-cyclohexylethyl)-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methoxyphenyl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-(3-methylbutan-2-yl)-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-(4-methylphenyl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-(2-phenylpropan-2-yl)-1H-indole-2-carboxamide;5-chloro-N-propan-2-yl-1H-indole-2-carboxamide;4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;7-fluoro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide with MolForge

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Related Compounds

5-chloro-N-[(4-fluorophenyl)methyl]-1H-indole-2-carboxamide;N-[(3-chlorophenyl)methyl]-1H-indole-2-carboxamide;5-fluoro-N-[(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide;N-[(4-fluorophenyl)methyl]-5-methyl-1H-indole-2-carboxamide;5-methyl-N-(1-phenylethyl)-1H-indole-2-carboxamide
CID 157079970
5-chloro-N-(2-phenylpropan-2-yl)-1H-indole-2-carboxamide
CID 118425264
5-chloro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide
CID 7323927
5-methyl-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide
CID 7322417
5-chloro-7-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide
CID 118425259
N-(1-phenylethyl)-5-propan-2-yloxy-1H-indole-2-carboxamide
CID 123445942
5-fluoro-N-(1-phenylethyl)-1H-indole-2-carboxamide
CID 4910187
5-chloro-4-fluoro-N-(1-phenylethyl)-1H-indole-2-carboxamide
CID 123567229
N-(1-phenylethyl)-5-(trifluoromethyl)-1H-indole-2-carboxamide
CID 123184701
5-chloro-N-[1-(2,4-dimethoxyphenyl)ethyl]-1H-indole-2-carboxamide
CID 55579430
5-methoxy-N-propan-2-yl-1H-indole-2-carboxamide
CID 110847836
5-chloro-3-iodo-N-[(1R)-1-(4-methoxyphenyl)ethyl]-1H-indole-2-carboxamide
CID 58475128

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(1-cyclohexylethyl)-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methoxyphenyl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-(3-methylbutan-2-yl)-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-(4-methylphenyl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-(2-phenylpropan-2-yl)-1H-indole-2-carboxamide;5-chloro-N-propan-2-yl-1H-indole-2-carboxamide;4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;7-fluoro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide?
The IUPAC name of 5-chloro-N-(1-cyclohexylethyl)-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methoxyphenyl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-(3-methylbutan-2-yl)-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-(4-methylphenyl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-(2-phenylpropan-2-yl)-1H-indole-2-carboxamide;5-chloro-N-propan-2-yl-1H-indole-2-carboxamide;4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;7-fluoro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide (CID 158999842) is 5-chloro-N-(1-cyclohexylethyl)-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methoxyphenyl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-(3-methylbutan-2-yl)-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-(4-methylphenyl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-(2-phenylpropan-2-yl)-1H-indole-2-carboxamide;5-chloro-N-propan-2-yl-1H-indole-2-carboxamide;4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;7-fluoro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide.
What is the SMILES notation for 5-chloro-N-(1-cyclohexylethyl)-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methoxyphenyl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-(3-methylbutan-2-yl)-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-(4-methylphenyl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-(2-phenylpropan-2-yl)-1H-indole-2-carboxamide;5-chloro-N-propan-2-yl-1H-indole-2-carboxamide;4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;7-fluoro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide?
The canonical SMILES for 5-chloro-N-(1-cyclohexylethyl)-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methoxyphenyl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-(3-methylbutan-2-yl)-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-(4-methylphenyl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-(2-phenylpropan-2-yl)-1H-indole-2-carboxamide;5-chloro-N-propan-2-yl-1H-indole-2-carboxamide;4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;7-fluoro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide is CC(C)(NC(=O)c1cc2cc(Cl)ccc2[nH]1)c1ccccc1.CC(C)C(C)NC(=O)c1cc2cc(Cl)ccc2[nH]1.CC(C)NC(=O)c1cc2cc(Cl)ccc2[nH]1.CC(NC(=O)c1cc2cc(Cl)ccc2[nH]1)C1CCCCC1.COc1ccc(C(C)NC(=O)c2cc3cc(Cl)ccc3[nH]2)cc1.C[C@@H](NC(=O)c1cc2c(F)cccc2[nH]1)c1ccccc1.C[C@H](NC(=O)c1cc2cccc(F)c2[nH]1)c1ccccc1.Cc1ccc([C@@H](C)NC(=O)c2cc3cc(Cl)ccc3[nH]2)cc1.
What is the InChIKey of 5-chloro-N-(1-cyclohexylethyl)-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methoxyphenyl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-(3-methylbutan-2-yl)-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-(4-methylphenyl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-(2-phenylpropan-2-yl)-1H-indole-2-carboxamide;5-chloro-N-propan-2-yl-1H-indole-2-carboxamide;4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;7-fluoro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide?
The InChIKey is JREZOILFUGZHTB-AONYFAQASA-N. The full InChI is InChI=1S/C18H17ClN2O2.2C18H17ClN2O.C17H21ClN2O.2C17H15FN2O.C14H17ClN2O.C12H13ClN2O/c1-11(12-3-6-15(23-2)7-4-12)20-18(22)17-10-13-9-14(19)5-8-16(13)21-17;1-11-3-5-13(6-4-11)12(2)20-18(22)17-10-14-9-15(19)7-8-16(14)21-17;1-18(2,13-6-4-3-5-7-13)21-17(22)16-11-12-10-14(19)8-9-15(12)20-16;1-11(12-5-3-2-4-6-12)19-17(21)16-10-13-9-14(18)7-8-15(13)20-16;1-11(12-6-3-2-4-7-12)19-17(21)16-10-13-14(18)8-5-9-15(13)20-16;1-11(12-6-3-2-4-7-12)19-17(21)15-10-13-8-5-9-14(18)16(13)20-15;1-8(2)9(3)16-14(18)13-7-10-6-11(15)4-5-12(10)17-13;1-7(2)14-12(16)11-6-8-5-9(13)3-4-10(8)15-11/h3-11,21H,1-2H3,(H,20,22);3-10,12,21H,1-2H3,(H,20,22);3-11,20H,1-2H3,(H,21,22);7-12,20H,2-6H2,1H3,(H,19,21);2*2-11,20H,1H3,(H,19,21);4-9,17H,1-3H3,(H,16,18);3-7,15H,1-2H3,(H,14,16)/t;12-;;;2*11-;;/m.1..10../s1.
What are the key properties of 5-chloro-N-(1-cyclohexylethyl)-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methoxyphenyl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-(3-methylbutan-2-yl)-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-(4-methylphenyl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-(2-phenylpropan-2-yl)-1H-indole-2-carboxamide;5-chloro-N-propan-2-yl-1H-indole-2-carboxamide;4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;7-fluoro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide?
5-chloro-N-(1-cyclohexylethyl)-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methoxyphenyl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-(3-methylbutan-2-yl)-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-(4-methylphenyl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-(2-phenylpropan-2-yl)-1H-indole-2-carboxamide;5-chloro-N-propan-2-yl-1H-indole-2-carboxamide;4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;7-fluoro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide has a molecular weight of 2325.31 g/mol, XLogP of 32.10, 24 rotatable bonds, 16 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(1-cyclohexylethyl)-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methoxyphenyl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-(3-methylbutan-2-yl)-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-(4-methylphenyl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-(2-phenylpropan-2-yl)-1H-indole-2-carboxamide;5-chloro-N-propan-2-yl-1H-indole-2-carboxamide;4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;7-fluoro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide is sourced from PubChem (CID 158999842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).