C129H113Cl2N13O7 — CID 157484795
2-[2-(4-tert-butylphenyl)ethynyl]-1-ethyl-6-methoxyindole-3-carbonitrile;2-[2-(3-chlorophenyl)ethynyl]-1-ethyl-6-methoxyindole-3-carbonitrile;2-[2-(4-chlorophenyl)ethynyl]-1-ethyl-6-methoxyindole-3-carbonitrile;2-[2-[4-(dimethylamino)phenyl]ethynyl]-1-ethyl-6-methoxyindole-3-carbonitrile;2-[2-(4-ethoxyphenyl)ethynyl]-1-ethyl-6-methoxyindole-3-carbonitrile;1-ethyl-6-methoxy-2-[2-(3-methylphenyl)ethynyl]indole-3-carbonitrile (PubChem CID 157484795) has the molecular formula C129H113Cl2N13O7 and a molecular weight of 2028.31 g/mol. Its IUPAC name is 2-[2-(4-tert-butylphenyl)ethynyl]-1-ethyl-6-methoxyindole-3-carbonitrile;2-[2-(3-chlorophenyl)ethynyl]-1-ethyl-6-methoxyindole-3-carbonitrile;2-[2-(4-chlorophenyl)ethynyl]-1-ethyl-6-methoxyindole-3-carbonitrile;2-[2-[4-(dimethylamino)phenyl]ethynyl]-1-ethyl-6-methoxyindole-3-carbonitrile;2-[2-(4-ethoxyphenyl)ethynyl]-1-ethyl-6-methoxyindole-3-carbonitrile;1-ethyl-6-methoxy-2-[2-(3-methylphenyl)ethynyl]indole-3-carbonitrile.
| Compound Name | 2-[2-(4-tert-butylphenyl)ethynyl]-1-ethyl-6-methoxyindole-3-carbonitrile;2-[2-(3-chlorophenyl)ethynyl]-1-ethyl-6-methoxyindole-3-carbonitrile;2-[2-(4-chlorophenyl)ethynyl]-1-ethyl-6-methoxyindole-3-carbonitrile;2-[2-[4-(dimethylamino)phenyl]ethynyl]-1-ethyl-6-methoxyindole-3-carbonitrile;2-[2-(4-ethoxyphenyl)ethynyl]-1-ethyl-6-methoxyindole-3-carbonitrile;1-ethyl-6-methoxy-2-[2-(3-methylphenyl)ethynyl]indole-3-carbonitrile |
|---|---|
| PubChem CID | 157484795 |
| Molecular Formula | C129H113Cl2N13O7 |
| Molecular Weight | 2028.31 g/mol |
| Exact Mass | 2025.83 |
| IUPAC Name | 2-[2-(4-tert-butylphenyl)ethynyl]-1-ethyl-6-methoxyindole-3-carbonitrile;2-[2-(3-chlorophenyl)ethynyl]-1-ethyl-6-methoxyindole-3-carbonitrile;2-[2-(4-chlorophenyl)ethynyl]-1-ethyl-6-methoxyindole-3-carbonitrile;2-[2-[4-(dimethylamino)phenyl]ethynyl]-1-ethyl-6-methoxyindole-3-carbonitrile;2-[2-(4-ethoxyphenyl)ethynyl]-1-ethyl-6-methoxyindole-3-carbonitrile;1-ethyl-6-methoxy-2-[2-(3-methylphenyl)ethynyl]indole-3-carbonitrile |
| SMILES | CCOc1ccc(C#Cc2c(C#N)c3ccc(OC)cc3n2CC)cc1.CCn1c(C#Cc2ccc(C(C)(C)C)cc2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2ccc(Cl)cc2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2ccc(N(C)C)cc2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2cccc(C)c2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2cccc(Cl)c2)c(C#N)c2ccc(OC)cc21 |
| InChI | InChI=1S/C24H24N2O.C22H21N3O.C22H20N2O2.C21H18N2O.2C20H15ClN2O/c1-6-26-22(14-9-17-7-10-18(11-8-17)24(2,3)4)21(16-25)20-13-12-19(27-5)15-23(20)26;1-5-25-21(13-8-16-6-9-17(10-7-16)24(2)3)20(15-23)19-12-11-18(26-4)14-22(19)25;1-4-24-21(13-8-16-6-9-17(10-7-16)26-5-2)20(15-23)19-12-11-18(25-3)14-22(19)24;1-4-23-20(11-8-16-7-5-6-15(2)12-16)19(14-22)18-10-9-17(24-3)13-21(18)23;1-3-23-19(11-6-14-4-7-15(21)8-5-14)18(13-22)17-10-9-16(24-2)12-20(17)23;1-3-23-19(10-7-14-5-4-6-15(21)11-14)18(13-22)17-9-8-16(24-2)12-20(17)23/h7-8,10-13,15H,6H2,1-5H3;6-7,9-12,14H,5H2,1-4H3;6-7,9-12,14H,4-5H2,1-3H3;5-7,9-10,12-13H,4H2,1-3H3;4-5,7-10,12H,3H2,1-2H3;4-6,8-9,11-12H,3H2,1-2H3 |
| InChIKey | BWOUNRYRXFEWKP-UHFFFAOYSA-N |
| XLogP | 27.03 |
| TPSA | 240.17 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 151 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2028.31 |
| LogP ≤ 5 | 27.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |
| Structural Alerts | {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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