C167H163F15N16O19 — CID 157452136
N-[2-[2-(4-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-(5-methoxy-2-naphthalen-1-yl-1H-indol-3-yl)ethyl]acetamide;N-[2-(5-methoxy-2-naphthalen-2-yl-1H-indol-3-yl)ethyl]acetamide;N-[2-[5-methoxy-2-[3-(trifluoromethoxy)phenyl]-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-[4-(trifluoromethoxy)phenyl]-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl]ethyl]acetamide (PubChem CID 157452136) has the molecular formula C167H163F15N16O19 and a molecular weight of 2983.20 g/mol. Its IUPAC name is N-[2-[2-(4-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-(5-methoxy-2-naphthalen-1-yl-1H-indol-3-yl)ethyl]acetamide;N-[2-(5-methoxy-2-naphthalen-2-yl-1H-indol-3-yl)ethyl]acetamide;N-[2-[5-methoxy-2-[3-(trifluoromethoxy)phenyl]-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-[4-(trifluoromethoxy)phenyl]-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl]ethyl]acetamide.
| Compound Name | N-[2-[2-(4-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-(5-methoxy-2-naphthalen-1-yl-1H-indol-3-yl)ethyl]acetamide;N-[2-(5-methoxy-2-naphthalen-2-yl-1H-indol-3-yl)ethyl]acetamide;N-[2-[5-methoxy-2-[3-(trifluoromethoxy)phenyl]-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-[4-(trifluoromethoxy)phenyl]-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl]ethyl]acetamide |
|---|---|
| PubChem CID | 157452136 |
| Molecular Formula | C167H163F15N16O19 |
| Molecular Weight | 2983.20 g/mol |
| Exact Mass | 2981.20 |
| IUPAC Name | N-[2-[2-(4-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide;N-[2-(5-methoxy-2-naphthalen-1-yl-1H-indol-3-yl)ethyl]acetamide;N-[2-(5-methoxy-2-naphthalen-2-yl-1H-indol-3-yl)ethyl]acetamide;N-[2-[5-methoxy-2-[3-(trifluoromethoxy)phenyl]-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-[4-(trifluoromethoxy)phenyl]-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]ethyl]acetamide;N-[2-[5-methoxy-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl]ethyl]acetamide |
| SMILES | CCOc1ccc(-c2[nH]c3ccc(OC)cc3c2CCNC(C)=O)cc1.COc1ccc2[nH]c(-c3ccc(C(F)(F)F)cc3)c(CCNC(C)=O)c2c1.COc1ccc2[nH]c(-c3ccc(OC(F)(F)F)cc3)c(CCNC(C)=O)c2c1.COc1ccc2[nH]c(-c3ccc4ccccc4c3)c(CCNC(C)=O)c2c1.COc1ccc2[nH]c(-c3cccc(C(F)(F)F)c3)c(CCNC(C)=O)c2c1.COc1ccc2[nH]c(-c3cccc(OC(F)(F)F)c3)c(CCNC(C)=O)c2c1.COc1ccc2[nH]c(-c3cccc4ccccc34)c(CCNC(C)=O)c2c1.COc1ccc2[nH]c(-c3ccccc3C(F)(F)F)c(CCNC(C)=O)c2c1 |
| InChI | InChI=1S/2C23H22N2O2.C21H24N2O3.2C20H19F3N2O3.3C20H19F3N2O2/c1-15(26)24-13-12-20-21-14-17(27-2)10-11-22(21)25-23(20)19-9-5-7-16-6-3-4-8-18(16)19;1-15(26)24-12-11-20-21-14-19(27-2)9-10-22(21)25-23(20)18-8-7-16-5-3-4-6-17(16)13-18;1-4-26-16-7-5-15(6-8-16)21-18(11-12-22-14(2)24)19-13-17(25-3)9-10-20(19)23-21;1-12(26)24-10-9-16-17-11-15(27-2)7-8-18(17)25-19(16)13-3-5-14(6-4-13)28-20(21,22)23;1-12(26)24-9-8-16-17-11-14(27-2)6-7-18(17)25-19(16)13-4-3-5-15(10-13)28-20(21,22)23;1-12(26)24-10-9-16-17-11-15(27-2)7-8-18(17)25-19(16)13-3-5-14(6-4-13)20(21,22)23;1-12(26)24-9-8-16-17-11-15(27-2)6-7-18(17)25-19(16)13-4-3-5-14(10-13)20(21,22)23;1-12(26)24-10-9-14-16-11-13(27-2)7-8-18(16)25-19(14)15-5-3-4-6-17(15)20(21,22)23/h3-11,14,25H,12-13H2,1-2H3,(H,24,26);3-10,13-14,25H,11-12H2,1-2H3,(H,24,26);5-10,13,23H,4,11-12H2,1-3H3,(H,22,24);3-8,11,25H,9-10H2,1-2H3,(H,24,26);3-7,10-11,25H,8-9H2,1-2H3,(H,24,26);3-8,11,25H,9-10H2,1-2H3,(H,24,26);3-7,10-11,25H,8-9H2,1-2H3,(H,24,26);3-8,11,25H,9-10H2,1-2H3,(H,24,26) |
| InChIKey | BSXQWVKQAXGMMX-UHFFFAOYSA-N |
| XLogP | 35.74 |
| TPSA | 460.65 Ų |
| H-Bond Donors | 16 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 44 |
| Heavy Atoms | 217 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2983.20 |
| LogP ≤ 5 | 35.74 |
| H-Bond Donors ≤ 5 | 16 |
| H-Bond Acceptors ≤ 10 | 19 |