C206H175Br2ClF3N25O19S4 — CID 157204330
6-bromo-1-(4-methoxyphenyl)indole-3-carbonitrile;2-[2-(2-bromophenyl)ethynyl]-1-ethyl-6-methoxyindole-3-carbonitrile;2-[2-(2-chlorophenyl)ethynyl]-1-ethyl-6-methoxyindole-3-carbonitrile;N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]ethanesulfonamide;N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]methanesulfonamide;N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propane-2-sulfonamide;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]acetamide;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]methanesulfonamide;1-ethyl-6-methoxy-2-(2-naphthalen-1-ylethynyl)indole-3-carbonitrile;1-ethyl-6-methoxy-2-[2-[4-(trifluoromethyl)phenyl]ethynyl]indole-3-carbonitrile (PubChem CID 157204330) has the molecular formula C206H175Br2ClF3N25O19S4 and a molecular weight of 3685.34 g/mol. Its IUPAC name is 6-bromo-1-(4-methoxyphenyl)indole-3-carbonitrile;2-[2-(2-bromophenyl)ethynyl]-1-ethyl-6-methoxyindole-3-carbonitrile;2-[2-(2-chlorophenyl)ethynyl]-1-ethyl-6-methoxyindole-3-carbonitrile;N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]ethanesulfonamide;N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]methanesulfonamide;N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propane-2-sulfonamide;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]acetamide;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]methanesulfonamide;1-ethyl-6-methoxy-2-(2-naphthalen-1-ylethynyl)indole-3-carbonitrile;1-ethyl-6-methoxy-2-[2-[4-(trifluoromethyl)phenyl]ethynyl]indole-3-carbonitrile.
| Compound Name | 6-bromo-1-(4-methoxyphenyl)indole-3-carbonitrile;2-[2-(2-bromophenyl)ethynyl]-1-ethyl-6-methoxyindole-3-carbonitrile;2-[2-(2-chlorophenyl)ethynyl]-1-ethyl-6-methoxyindole-3-carbonitrile;N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]ethanesulfonamide;N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]methanesulfonamide;N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propane-2-sulfonamide;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]acetamide;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]methanesulfonamide;1-ethyl-6-methoxy-2-(2-naphthalen-1-ylethynyl)indole-3-carbonitrile;1-ethyl-6-methoxy-2-[2-[4-(trifluoromethyl)phenyl]ethynyl]indole-3-carbonitrile |
|---|---|
| PubChem CID | 157204330 |
| Molecular Formula | C206H175Br2ClF3N25O19S4 |
| Molecular Weight | 3685.34 g/mol |
| Exact Mass | 3680.04 |
| IUPAC Name | 6-bromo-1-(4-methoxyphenyl)indole-3-carbonitrile;2-[2-(2-bromophenyl)ethynyl]-1-ethyl-6-methoxyindole-3-carbonitrile;2-[2-(2-chlorophenyl)ethynyl]-1-ethyl-6-methoxyindole-3-carbonitrile;N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]ethanesulfonamide;N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]methanesulfonamide;N-[4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propane-2-sulfonamide;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]acetamide;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]methanesulfonamide;1-ethyl-6-methoxy-2-(2-naphthalen-1-ylethynyl)indole-3-carbonitrile;1-ethyl-6-methoxy-2-[2-[4-(trifluoromethyl)phenyl]ethynyl]indole-3-carbonitrile |
| SMILES | CCn1c(-c2ccc(NC(C)=O)cc2)c(C#N)c2ccc(OC)cc21.CCn1c(-c2ccc(NS(C)(=O)=O)cc2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2ccc(C(F)(F)F)cc2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2ccc(NS(=O)(=O)C(C)C)cc2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2ccc(NS(=O)(=O)CC)cc2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2ccc(NS(C)(=O)=O)cc2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2cccc3ccccc23)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2ccccc2Br)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2ccccc2Cl)c(C#N)c2ccc(OC)cc21.COc1ccc(-n2cc(C#N)c3ccc(Br)cc32)cc1 |
| InChI | InChI=1S/C24H18N2O.C23H23N3O3S.C22H21N3O3S.C21H15F3N2O.C21H19N3O3S.C20H15BrN2O.C20H15ClN2O.C20H19N3O2.C19H19N3O3S.C16H11BrN2O/c1-3-26-23(22(16-25)21-13-12-19(27-2)15-24(21)26)14-11-18-9-6-8-17-7-4-5-10-20(17)18;1-5-26-22(21(15-24)20-12-11-19(29-4)14-23(20)26)13-8-17-6-9-18(10-7-17)25-30(27,28)16(2)3;1-4-25-21(20(15-23)19-12-11-18(28-3)14-22(19)25)13-8-16-6-9-17(10-7-16)24-29(26,27)5-2;1-3-26-19(11-6-14-4-7-15(8-5-14)21(22,23)24)18(13-25)17-10-9-16(27-2)12-20(17)26;1-4-24-20(19(14-22)18-11-10-17(27-2)13-21(18)24)12-7-15-5-8-16(9-6-15)23-28(3,25)26;2*1-3-23-19(11-8-14-6-4-5-7-18(14)21)17(13-22)16-10-9-15(24-2)12-20(16)23;1-4-23-19-11-16(25-3)9-10-17(19)18(12-21)20(23)14-5-7-15(8-6-14)22-13(2)24;1-4-22-18-11-15(25-2)9-10-16(18)17(12-20)19(22)13-5-7-14(8-6-13)21-26(3,23)24;1-20-14-5-3-13(4-6-14)19-10-11(9-18)15-7-2-12(17)8-16(15)19/h4-10,12-13,15H,3H2,1-2H3;6-7,9-12,14,16,25H,5H2,1-4H3;6-7,9-12,14,24H,4-5H2,1-3H3;4-5,7-10,12H,3H2,1-2H3;5-6,8-11,13,23H,4H2,1-3H3;2*4-7,9-10,12H,3H2,1-2H3;5-11H,4H2,1-3H3,(H,22,24);5-11,21H,4H2,1-3H3;2-8,10H,1H3 |
| InChIKey | ARECCZDSRMAEAQ-UHFFFAOYSA-N |
| XLogP | 42.48 |
| TPSA | 593.28 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 39 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 260 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3685.34 |
| LogP ≤ 5 | 42.48 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 39 |
| Structural Alerts | {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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