C124H117Cl3F4N16O8 — CID 159907066
N-[1-(4-chlorophenyl)ethyl]-1H-indole-2-carboxamide;N-[cyclopropyl-(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide;4,5-dichloro-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;N-(1-phenylethyl)-1H-indole-2-carboxamide;N-[1-[4-(trifluoromethyl)phenyl]ethyl]-1H-indole-2-carboxamide (PubChem CID 159907066) has the molecular formula C124H117Cl3F4N16O8 and a molecular weight of 2141.75 g/mol. Its IUPAC name is N-[1-(4-chlorophenyl)ethyl]-1H-indole-2-carboxamide;N-[cyclopropyl-(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide;4,5-dichloro-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;N-(1-phenylethyl)-1H-indole-2-carboxamide;N-[1-[4-(trifluoromethyl)phenyl]ethyl]-1H-indole-2-carboxamide.
| Compound Name | N-[1-(4-chlorophenyl)ethyl]-1H-indole-2-carboxamide;N-[cyclopropyl-(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide;4,5-dichloro-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;N-(1-phenylethyl)-1H-indole-2-carboxamide;N-[1-[4-(trifluoromethyl)phenyl]ethyl]-1H-indole-2-carboxamide |
|---|---|
| PubChem CID | 159907066 |
| Molecular Formula | C124H117Cl3F4N16O8 |
| Molecular Weight | 2141.75 g/mol |
| Exact Mass | 2138.82 |
| IUPAC Name | N-[1-(4-chlorophenyl)ethyl]-1H-indole-2-carboxamide;N-[cyclopropyl-(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide;4,5-dichloro-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;N-(1-phenylethyl)-1H-indole-2-carboxamide;N-[1-[4-(trifluoromethyl)phenyl]ethyl]-1H-indole-2-carboxamide |
| SMILES | CC(NC(=O)c1cc2c(Cl)c(Cl)ccc2[nH]1)c1cccnc1.CC(NC(=O)c1cc2ccccc2[nH]1)c1ccc(C(F)(F)F)cc1.CC(NC(=O)c1cc2ccccc2[nH]1)c1ccc(Cl)cc1.CC(NC(=O)c1cc2ccccc2[nH]1)c1ccccc1.COc1ccc(C(NC(=O)c2cc3ccccc3[nH]2)C2CC2)cc1.Cc1cc(C)c2cc(C(=O)NCc3ccc(C)n3C)[nH]c2c1.Cc1ccc2[nH]c(C(=O)NC(C)c3cccc(F)c3)cc2c1 |
| InChI | InChI=1S/C20H20N2O2.C18H15F3N2O.C18H17FN2O.C18H21N3O.C17H15ClN2O.C17H16N2O.C16H13Cl2N3O/c1-24-16-10-8-14(9-11-16)19(13-6-7-13)22-20(23)18-12-15-4-2-3-5-17(15)21-18;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;1-11(12-6-8-14(18)9-7-12)19-17(21)16-10-13-4-2-3-5-15(13)20-16;1-12(13-7-3-2-4-8-13)18-17(20)16-11-14-9-5-6-10-15(14)19-16;1-9(10-3-2-6-19-8-10)20-16(22)14-7-11-13(21-14)5-4-12(17)15(11)18/h2-5,8-13,19,21H,6-7H2,1H3,(H,22,23);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);2-11,20H,1H3,(H,19,21);2-12,19H,1H3,(H,18,20);2-9,21H,1H3,(H,20,22) |
| InChIKey | NWSDRTSQLSWYRL-UHFFFAOYSA-N |
| XLogP | 28.54 |
| TPSA | 341.28 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 155 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2141.75 |
| LogP ≤ 5 | 28.54 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 10 |