About 1-[6-bromo-1-[3-(4-propoxypiperidin-1-yl)propyl]indol-3-yl]ethanone;1-[1-[3-[3-(4-chlorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-5-methoxyindol-3-yl]pentan-1-one;1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone
1-[6-bromo-1-[3-(4-propoxypiperidin-1-yl)propyl]indol-3-yl]ethanone;1-[1-[3-[3-(4-chlorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-5-methoxyindol-3-yl]pentan-1-one;1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone (PubChem CID 161317254) has the molecular formula C100H120BrCl2F3N8O9
and a molecular weight of 1785.91 g/mol. Its IUPAC name is 1-[6-bromo-1-[3-(4-propoxypiperidin-1-yl)propyl]indol-3-yl]ethanone;1-[1-[3-[3-(4-chlorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-5-methoxyindol-3-yl]pentan-1-one;1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone.
Analyze 1-[6-bromo-1-[3-(4-propoxypiperidin-1-yl)propyl]indol-3-yl]ethanone;1-[1-[3-[3-(4-chlorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-5-methoxyindol-3-yl]pentan-1-one;1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone with MolForge
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Frequently Asked Questions
What is the IUPAC name of 1-[6-bromo-1-[3-(4-propoxypiperidin-1-yl)propyl]indol-3-yl]ethanone;1-[1-[3-[3-(4-chlorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-5-methoxyindol-3-yl]pentan-1-one;1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone?
The IUPAC name of 1-[6-bromo-1-[3-(4-propoxypiperidin-1-yl)propyl]indol-3-yl]ethanone;1-[1-[3-[3-(4-chlorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-5-methoxyindol-3-yl]pentan-1-one;1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone (CID 161317254) is 1-[6-bromo-1-[3-(4-propoxypiperidin-1-yl)propyl]indol-3-yl]ethanone;1-[1-[3-[3-(4-chlorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-5-methoxyindol-3-yl]pentan-1-one;1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone.
What is the SMILES notation for 1-[6-bromo-1-[3-(4-propoxypiperidin-1-yl)propyl]indol-3-yl]ethanone;1-[1-[3-[3-(4-chlorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-5-methoxyindol-3-yl]pentan-1-one;1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone?
The canonical SMILES for 1-[6-bromo-1-[3-(4-propoxypiperidin-1-yl)propyl]indol-3-yl]ethanone;1-[1-[3-[3-(4-chlorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-5-methoxyindol-3-yl]pentan-1-one;1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone is CCCCC(=O)c1cn(CCCN2CCC(Oc3ccccc3Cl)CC2)c2ccc(OC)cc12.CCCOC1CCN(CCCn2cc(C(C)=O)c3ccc(Br)cc32)CC1.COc1ccccc1C1CCN(CCCn2cc(C(C)=O)c3ccccc32)CC1.O=C(c1cn(CCCN2C3CCC2CC(Oc2ccc(Cl)cc2)C3)c2ccccc12)C(F)(F)F.
What is the InChIKey of 1-[6-bromo-1-[3-(4-propoxypiperidin-1-yl)propyl]indol-3-yl]ethanone;1-[1-[3-[3-(4-chlorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-5-methoxyindol-3-yl]pentan-1-one;1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone?
The InChIKey is VJQWEJMLGUQVTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H35ClN2O3.C26H26ClF3N2O2.C25H30N2O2.C21H29BrN2O2/c1-3-4-9-27(32)24-20-31(26-12-11-22(33-2)19-23(24)26)16-7-15-30-17-13-21(14-18-30)34-28-10-6-5-8-25(28)29;27-17-6-10-20(11-7-17)34-21-14-18-8-9-19(15-21)32(18)13-3-12-31-16-23(25(33)26(28,29)30)22-4-1-2-5-24(22)31;1-19(28)23-18-27(24-10-5-3-9-22(23)24)15-7-14-26-16-12-20(13-17-26)21-8-4-6-11-25(21)29-2;1-3-13-26-18-7-11-23(12-8-18)9-4-10-24-15-20(16(2)25)19-6-5-17(22)14-21(19)24/h5-6,8,10-12,19-21H,3-4,7,9,13-18H2,1-2H3;1-2,4-7,10-11,16,18-19,21H,3,8-9,12-15H2;3-6,8-11,18,20H,7,12-17H2,1-2H3;5-6,14-15,18H,3-4,7-13H2,1-2H3.
What are the key properties of 1-[6-bromo-1-[3-(4-propoxypiperidin-1-yl)propyl]indol-3-yl]ethanone;1-[1-[3-[3-(4-chlorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-5-methoxyindol-3-yl]pentan-1-one;1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone?
1-[6-bromo-1-[3-(4-propoxypiperidin-1-yl)propyl]indol-3-yl]ethanone;1-[1-[3-[3-(4-chlorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-5-methoxyindol-3-yl]pentan-1-one;1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone has a molecular weight of 1785.91 g/mol, XLogP of 23.12, 33 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-bromo-1-[3-(4-propoxypiperidin-1-yl)propyl]indol-3-yl]ethanone;1-[1-[3-[3-(4-chlorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]-2,2,2-trifluoroethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-5-methoxyindol-3-yl]pentan-1-one;1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone is sourced from PubChem (CID 161317254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).