2-[6-(4-chloro-3-fluorophenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(3-fluoro-2-methylphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(2-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(3-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(4-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide

C154H155ClF2N20O18 — CID 160545022

About 2-[6-(4-chloro-3-fluorophenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(3-fluoro-2-methylphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(2-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(3-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(4-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide

2-[6-(4-chloro-3-fluorophenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(3-fluoro-2-methylphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(2-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(3-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(4-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide (PubChem CID 160545022) has the molecular formula C154H155ClF2N20O18 and a molecular weight of 2647.50 g/mol. Its IUPAC name is 2-[6-(4-chloro-3-fluorophenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(3-fluoro-2-methylphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(2-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(3-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(4-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide.

Molecular Properties

• Compound Name: 2-[6-(4-chloro-3-fluorophenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(3-fluoro-2-methylphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(2-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(3-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(4-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide
• PubChem CID: 160545022
• Molecular Formula: C154H155ClF2N20O18
• Molecular Weight: 2647.50 g/mol
• Exact Mass: 2645.15
• IUPAC Name: 2-[6-(4-chloro-3-fluorophenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(3-fluoro-2-methylphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(2-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(3-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(4-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide
• SMILES: CC1(C)CCC(c2ccc(Cl)c(F)c2)N(CC(=O)Nc2ccc3c(c2)CC2(C3)C(=O)Nc3ncccc32)C1=O.COc1ccc(C2CCC(C)(C)C(=O)N2CC(=O)Nc2ccc3c(c2)CC2(C3)C(=O)Nc3ncccc32)cc1.COc1cccc(C2CCC(C)(C)C(=O)N2CC(=O)Nc2ccc3c(c2)CC2(C3)C(=O)Nc3ncccc32)c1.COc1ccccc1C1CCC(C)(C)C(=O)N1CC(=O)Nc1ccc2c(c1)CC1(C2)C(=O)Nc2ncccc21.Cc1c(F)cccc1C1CCC(C)(C)C(=O)N1CC(=O)Nc1ccc2c(c1)CC1(C2)C(=O)Nc2ncccc21
• InChI: InChI=1S/C31H31FN4O3.3C31H32N4O4.C30H28ClFN4O3/c1-18-22(6-4-8-24(18)32)25-11-12-30(2,3)29(39)36(25)17-26(37)34-21-10-9-19-15-31(16-20(19)14-21)23-7-5-13-33-27(23)35-28(31)38;1-30(2)12-11-25(19-6-4-7-23(15-19)39-3)35(29(30)38)18-26(36)33-22-10-9-20-16-31(17-21(20)14-22)24-8-5-13-32-27(24)34-28(31)37;1-30(2)13-12-25(19-7-10-23(39-3)11-8-19)35(29(30)38)18-26(36)33-22-9-6-20-16-31(17-21(20)15-22)24-5-4-14-32-27(24)34-28(31)37;1-30(2)13-12-24(22-7-4-5-9-25(22)39-3)35(29(30)38)18-26(36)33-21-11-10-19-16-31(17-20(19)15-21)23-8-6-14-32-27(23)34-28(31)37;1-29(2)10-9-24(17-6-8-22(31)23(32)13-17)36(28(29)39)16-25(37)34-20-7-5-18-14-30(15-19(18)12-20)21-4-3-11-33-26(21)35-27(30)38/h4-10,13-14,25H,11-12,15-17H2,1-3H3,(H,34,37)(H,33,35,38);4-10,13-15,25H,11-12,16-18H2,1-3H3,(H,33,36)(H,32,34,37);4-11,14-15,25H,12-13,16-18H2,1-3H3,(H,33,36)(H,32,34,37);4-11,14-15,24H,12-13,16-18H2,1-3H3,(H,33,36)(H,32,34,37);3-8,11-13,24H,9-10,14-16H2,1-2H3,(H,34,37)(H,33,35,38)
• InChIKey: QXHQOQNZIDWEMP-UHFFFAOYSA-N
• XLogP: 23.26
• TPSA: 484.69 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 23
• Rotatable Bonds: 23
• Heavy Atoms: 195
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2647.50
LogP ≤ 5	23.26
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	23

Frequently Asked Questions

What is the IUPAC name of 2-[6-(4-chloro-3-fluorophenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(3-fluoro-2-methylphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(2-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(3-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(4-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide?

The IUPAC name of 2-[6-(4-chloro-3-fluorophenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(3-fluoro-2-methylphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(2-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(3-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(4-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide (CID 160545022) is 2-[6-(4-chloro-3-fluorophenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(3-fluoro-2-methylphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(2-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(3-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(4-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide.

What is the SMILES notation for 2-[6-(4-chloro-3-fluorophenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(3-fluoro-2-methylphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(2-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(3-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(4-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide?

The canonical SMILES for 2-[6-(4-chloro-3-fluorophenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(3-fluoro-2-methylphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(2-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(3-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(4-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide is CC1(C)CCC(c2ccc(Cl)c(F)c2)N(CC(=O)Nc2ccc3c(c2)CC2(C3)C(=O)Nc3ncccc32)C1=O.COc1ccc(C2CCC(C)(C)C(=O)N2CC(=O)Nc2ccc3c(c2)CC2(C3)C(=O)Nc3ncccc32)cc1.COc1cccc(C2CCC(C)(C)C(=O)N2CC(=O)Nc2ccc3c(c2)CC2(C3)C(=O)Nc3ncccc32)c1.COc1ccccc1C1CCC(C)(C)C(=O)N1CC(=O)Nc1ccc2c(c1)CC1(C2)C(=O)Nc2ncccc21.Cc1c(F)cccc1C1CCC(C)(C)C(=O)N1CC(=O)Nc1ccc2c(c1)CC1(C2)C(=O)Nc2ncccc21.

What is the InChIKey of 2-[6-(4-chloro-3-fluorophenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(3-fluoro-2-methylphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(2-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(3-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(4-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide?

The InChIKey is QXHQOQNZIDWEMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H31FN4O3.3C31H32N4O4.C30H28ClFN4O3/c1-18-22(6-4-8-24(18)32)25-11-12-30(2,3)29(39)36(25)17-26(37)34-21-10-9-19-15-31(16-20(19)14-21)23-7-5-13-33-27(23)35-28(31)38;1-30(2)12-11-25(19-6-4-7-23(15-19)39-3)35(29(30)38)18-26(36)33-22-10-9-20-16-31(17-21(20)14-22)24-8-5-13-32-27(24)34-28(31)37;1-30(2)13-12-25(19-7-10-23(39-3)11-8-19)35(29(30)38)18-26(36)33-22-9-6-20-16-31(17-21(20)15-22)24-5-4-14-32-27(24)34-28(31)37;1-30(2)13-12-24(22-7-4-5-9-25(22)39-3)35(29(30)38)18-26(36)33-21-11-10-19-16-31(17-20(19)15-21)23-8-6-14-32-27(23)34-28(31)37;1-29(2)10-9-24(17-6-8-22(31)23(32)13-17)36(28(29)39)16-25(37)34-20-7-5-18-14-30(15-19(18)12-20)21-4-3-11-33-26(21)35-27(30)38/h4-10,13-14,25H,11-12,15-17H2,1-3H3,(H,34,37)(H,33,35,38);4-10,13-15,25H,11-12,16-18H2,1-3H3,(H,33,36)(H,32,34,37);4-11,14-15,25H,12-13,16-18H2,1-3H3,(H,33,36)(H,32,34,37);4-11,14-15,24H,12-13,16-18H2,1-3H3,(H,33,36)(H,32,34,37);3-8,11-13,24H,9-10,14-16H2,1-2H3,(H,34,37)(H,33,35,38).

What are the key properties of 2-[6-(4-chloro-3-fluorophenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(3-fluoro-2-methylphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(2-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(3-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(4-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide?

2-[6-(4-chloro-3-fluorophenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(3-fluoro-2-methylphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(2-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(3-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(4-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide has a molecular weight of 2647.50 g/mol, XLogP of 23.26, 23 rotatable bonds, 10 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[6-(4-chloro-3-fluorophenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(3-fluoro-2-methylphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(2-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(3-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide;2-[6-(4-methoxyphenyl)-3,3-dimethyl-2-oxopiperidin-1-yl]-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide is sourced from PubChem (CID 160545022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).