C128H111F6N17O8 — CID 157229070
N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]cyclopropanecarboxamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]morpholine-4-carboxamide;2-(2,3-dihydro-1-benzofuran-5-yl)-1-ethyl-6-methoxyindole-3-carbonitrile;1-ethyl-2-(1H-indol-2-yl)-6-methoxyindole-3-carbonitrile;1-ethyl-6-methoxy-2-(1-methylindol-5-yl)indole-3-carbonitrile;1-ethyl-6-methoxy-2-naphthalen-2-ylindole-3-carbonitrile (PubChem CID 157229070) has the molecular formula C128H111F6N17O8 and a molecular weight of 2129.39 g/mol. Its IUPAC name is N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]cyclopropanecarboxamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]morpholine-4-carboxamide;2-(2,3-dihydro-1-benzofuran-5-yl)-1-ethyl-6-methoxyindole-3-carbonitrile;1-ethyl-2-(1H-indol-2-yl)-6-methoxyindole-3-carbonitrile;1-ethyl-6-methoxy-2-(1-methylindol-5-yl)indole-3-carbonitrile;1-ethyl-6-methoxy-2-naphthalen-2-ylindole-3-carbonitrile.
| Compound Name | N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]cyclopropanecarboxamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]morpholine-4-carboxamide;2-(2,3-dihydro-1-benzofuran-5-yl)-1-ethyl-6-methoxyindole-3-carbonitrile;1-ethyl-2-(1H-indol-2-yl)-6-methoxyindole-3-carbonitrile;1-ethyl-6-methoxy-2-(1-methylindol-5-yl)indole-3-carbonitrile;1-ethyl-6-methoxy-2-naphthalen-2-ylindole-3-carbonitrile |
|---|---|
| PubChem CID | 157229070 |
| Molecular Formula | C128H111F6N17O8 |
| Molecular Weight | 2129.39 g/mol |
| Exact Mass | 2127.87 |
| IUPAC Name | N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]cyclopropanecarboxamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]morpholine-4-carboxamide;2-(2,3-dihydro-1-benzofuran-5-yl)-1-ethyl-6-methoxyindole-3-carbonitrile;1-ethyl-2-(1H-indol-2-yl)-6-methoxyindole-3-carbonitrile;1-ethyl-6-methoxy-2-(1-methylindol-5-yl)indole-3-carbonitrile;1-ethyl-6-methoxy-2-naphthalen-2-ylindole-3-carbonitrile |
| SMILES | CCn1c(-c2cc3ccccc3[nH]2)c(C#N)c2ccc(OC)cc21.CCn1c(-c2ccc(NC(=O)C3CC3)cc2)c(C#N)c2ccc(C(F)(F)F)cc21.CCn1c(-c2ccc(NC(=O)N3CCOCC3)cc2)c(C#N)c2ccc(C(F)(F)F)cc21.CCn1c(-c2ccc3c(c2)CCO3)c(C#N)c2ccc(OC)cc21.CCn1c(-c2ccc3c(ccn3C)c2)c(C#N)c2ccc(OC)cc21.CCn1c(-c2ccc3ccccc3c2)c(C#N)c2ccc(OC)cc21 |
| InChI | InChI=1S/C23H21F3N4O2.C22H18F3N3O.C22H18N2O.C21H19N3O.C20H17N3O.C20H18N2O2/c1-2-30-20-13-16(23(24,25)26)5-8-18(20)19(14-27)21(30)15-3-6-17(7-4-15)28-22(31)29-9-11-32-12-10-29;1-2-28-19-11-15(22(23,24)25)7-10-17(19)18(12-26)20(28)13-5-8-16(9-6-13)27-21(29)14-3-4-14;1-3-24-21-13-18(25-2)10-11-19(21)20(14-23)22(24)17-9-8-15-6-4-5-7-16(15)12-17;1-4-24-20-12-16(25-3)6-7-17(20)18(13-22)21(24)15-5-8-19-14(11-15)9-10-23(19)2;1-3-23-19-11-14(24-2)8-9-15(19)16(12-21)20(23)18-10-13-6-4-5-7-17(13)22-18;1-3-22-18-11-15(23-2)5-6-16(18)17(12-21)20(22)14-4-7-19-13(10-14)8-9-24-19/h3-8,13H,2,9-12H2,1H3,(H,28,31);5-11,14H,2-4H2,1H3,(H,27,29);4-13H,3H2,1-2H3;5-12H,4H2,1-3H3;4-11,22H,3H2,1-2H3;4-7,10-11H,3,8-9H2,1-2H3 |
| InChIKey | ATWXJFONMAPTQK-UHFFFAOYSA-N |
| XLogP | 29.54 |
| TPSA | 309.86 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 159 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2129.39 |
| LogP ≤ 5 | 29.54 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 21 |