3-[3-[1-[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-(1-cyclobutyl-3-methylpiperidin-4-yl)ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-[1-(2,2-difluoropropyl)-2-methylpiperidin-4-yl]ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-[1-(2-fluoropropyl)-2-methylpiperidin-4-yl]ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;4-methoxy-6-methyl-3-[3-[2-methyl-1-[1-(2-methylcyclohexyl)ethyl]indol-3-yl]-3-oxopropyl]-1H-pyridin-2-one

C150H196F3N13O15 — CID 157252164

About 3-[3-[1-[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-(1-cyclobutyl-3-methylpiperidin-4-yl)ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-[1-(2,2-difluoropropyl)-2-methylpiperidin-4-yl]ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-[1-(2-fluoropropyl)-2-methylpiperidin-4-yl]ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;4-methoxy-6-methyl-3-[3-[2-methyl-1-[1-(2-methylcyclohexyl)ethyl]indol-3-yl]-3-oxopropyl]-1H-pyridin-2-one

3-[3-[1-[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-(1-cyclobutyl-3-methylpiperidin-4-yl)ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-[1-(2,2-difluoropropyl)-2-methylpiperidin-4-yl]ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-[1-(2-fluoropropyl)-2-methylpiperidin-4-yl]ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;4-methoxy-6-methyl-3-[3-[2-methyl-1-[1-(2-methylcyclohexyl)ethyl]indol-3-yl]-3-oxopropyl]-1H-pyridin-2-one (PubChem CID 157252164) has the molecular formula C150H196F3N13O15 and a molecular weight of 2478.29 g/mol. Its IUPAC name is 3-[3-[1-[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-(1-cyclobutyl-3-methylpiperidin-4-yl)ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-[1-(2,2-difluoropropyl)-2-methylpiperidin-4-yl]ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-[1-(2-fluoropropyl)-2-methylpiperidin-4-yl]ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;4-methoxy-6-methyl-3-[3-[2-methyl-1-[1-(2-methylcyclohexyl)ethyl]indol-3-yl]-3-oxopropyl]-1H-pyridin-2-one.

Molecular Properties

• Compound Name: 3-[3-[1-[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-(1-cyclobutyl-3-methylpiperidin-4-yl)ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-[1-(2,2-difluoropropyl)-2-methylpiperidin-4-yl]ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-[1-(2-fluoropropyl)-2-methylpiperidin-4-yl]ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;4-methoxy-6-methyl-3-[3-[2-methyl-1-[1-(2-methylcyclohexyl)ethyl]indol-3-yl]-3-oxopropyl]-1H-pyridin-2-one
• PubChem CID: 157252164
• Molecular Formula: C150H196F3N13O15
• Molecular Weight: 2478.29 g/mol
• Exact Mass: 2476.49
• IUPAC Name: 3-[3-[1-[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-(1-cyclobutyl-3-methylpiperidin-4-yl)ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-[1-(2,2-difluoropropyl)-2-methylpiperidin-4-yl]ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-[1-(2-fluoropropyl)-2-methylpiperidin-4-yl]ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;4-methoxy-6-methyl-3-[3-[2-methyl-1-[1-(2-methylcyclohexyl)ethyl]indol-3-yl]-3-oxopropyl]-1H-pyridin-2-one
• SMILES: COc1cc(C)[nH]c(=O)c1CCC(=O)c1c(C)n(C(C)C2CCCC3CCCCC32)c2ccccc12.COc1cc(C)[nH]c(=O)c1CCC(=O)c1c(C)n(C(C)C2CCCCC2C)c2ccccc12.COc1cc(C)[nH]c(=O)c1CCC(=O)c1c(C)n(C(C)C2CCN(C3CCC3)CC2C)c2ccccc12.COc1cc(C)[nH]c(=O)c1CCC(=O)c1c(C)n(C(C)C2CCN(CC(C)(F)F)C(C)C2)c2ccccc12.COc1cc(C)[nH]c(=O)c1CCC(=O)c1c(C)n(C(C)C2CCN(CC(C)F)C(C)C2)c2ccccc12
• InChI: InChI=1S/C31H41N3O3.C31H40N2O3.C30H39F2N3O3.C30H40FN3O3.C28H36N2O3/c1-19-18-33(23-9-8-10-23)16-15-24(19)21(3)34-22(4)30(25-11-6-7-12-27(25)34)28(35)14-13-26-29(37-5)17-20(2)32-31(26)36;1-19-18-29(36-4)26(31(35)32-19)16-17-28(34)30-21(3)33(27-15-8-7-13-25(27)30)20(2)23-14-9-11-22-10-5-6-12-24(22)23;1-18-15-27(38-6)24(29(37)33-18)11-12-26(36)28-21(4)35(25-10-8-7-9-23(25)28)20(3)22-13-14-34(19(2)16-22)17-30(5,31)32;1-18(31)17-33-14-13-23(16-20(33)3)21(4)34-22(5)29(24-9-7-8-10-26(24)34)27(35)12-11-25-28(37-6)15-19(2)32-30(25)36;1-17-10-6-7-11-21(17)19(3)30-20(4)27(22-12-8-9-13-24(22)30)25(31)15-14-23-26(33-5)16-18(2)29-28(23)32/h6-7,11-12,17,19,21,23-24H,8-10,13-16,18H2,1-5H3,(H,32,36);7-8,13,15,18,20,22-24H,5-6,9-12,14,16-17H2,1-4H3,(H,32,35);7-10,15,19-20,22H,11-14,16-17H2,1-6H3,(H,33,37);7-10,15,18,20-21,23H,11-14,16-17H2,1-6H3,(H,32,36);8-9,12-13,16-17,19,21H,6-7,10-11,14-15H2,1-5H3,(H,29,32)
• InChIKey: AWLVHKXMRSOUGO-UHFFFAOYSA-N
• XLogP: 30.82
• TPSA: 330.17 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 23
• Rotatable Bonds: 40
• Heavy Atoms: 181
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2478.29
LogP ≤ 5	30.82
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	23

Frequently Asked Questions

What is the IUPAC name of 3-[3-[1-[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-(1-cyclobutyl-3-methylpiperidin-4-yl)ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-[1-(2,2-difluoropropyl)-2-methylpiperidin-4-yl]ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-[1-(2-fluoropropyl)-2-methylpiperidin-4-yl]ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;4-methoxy-6-methyl-3-[3-[2-methyl-1-[1-(2-methylcyclohexyl)ethyl]indol-3-yl]-3-oxopropyl]-1H-pyridin-2-one?

The IUPAC name of 3-[3-[1-[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-(1-cyclobutyl-3-methylpiperidin-4-yl)ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-[1-(2,2-difluoropropyl)-2-methylpiperidin-4-yl]ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-[1-(2-fluoropropyl)-2-methylpiperidin-4-yl]ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;4-methoxy-6-methyl-3-[3-[2-methyl-1-[1-(2-methylcyclohexyl)ethyl]indol-3-yl]-3-oxopropyl]-1H-pyridin-2-one (CID 157252164) is 3-[3-[1-[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-(1-cyclobutyl-3-methylpiperidin-4-yl)ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-[1-(2,2-difluoropropyl)-2-methylpiperidin-4-yl]ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-[1-(2-fluoropropyl)-2-methylpiperidin-4-yl]ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;4-methoxy-6-methyl-3-[3-[2-methyl-1-[1-(2-methylcyclohexyl)ethyl]indol-3-yl]-3-oxopropyl]-1H-pyridin-2-one.

What is the SMILES notation for 3-[3-[1-[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-(1-cyclobutyl-3-methylpiperidin-4-yl)ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-[1-(2,2-difluoropropyl)-2-methylpiperidin-4-yl]ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-[1-(2-fluoropropyl)-2-methylpiperidin-4-yl]ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;4-methoxy-6-methyl-3-[3-[2-methyl-1-[1-(2-methylcyclohexyl)ethyl]indol-3-yl]-3-oxopropyl]-1H-pyridin-2-one?

The canonical SMILES for 3-[3-[1-[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-(1-cyclobutyl-3-methylpiperidin-4-yl)ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-[1-(2,2-difluoropropyl)-2-methylpiperidin-4-yl]ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-[1-(2-fluoropropyl)-2-methylpiperidin-4-yl]ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;4-methoxy-6-methyl-3-[3-[2-methyl-1-[1-(2-methylcyclohexyl)ethyl]indol-3-yl]-3-oxopropyl]-1H-pyridin-2-one is COc1cc(C)[nH]c(=O)c1CCC(=O)c1c(C)n(C(C)C2CCCC3CCCCC32)c2ccccc12.COc1cc(C)[nH]c(=O)c1CCC(=O)c1c(C)n(C(C)C2CCCCC2C)c2ccccc12.COc1cc(C)[nH]c(=O)c1CCC(=O)c1c(C)n(C(C)C2CCN(C3CCC3)CC2C)c2ccccc12.COc1cc(C)[nH]c(=O)c1CCC(=O)c1c(C)n(C(C)C2CCN(CC(C)(F)F)C(C)C2)c2ccccc12.COc1cc(C)[nH]c(=O)c1CCC(=O)c1c(C)n(C(C)C2CCN(CC(C)F)C(C)C2)c2ccccc12.

What is the InChIKey of 3-[3-[1-[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-(1-cyclobutyl-3-methylpiperidin-4-yl)ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-[1-(2,2-difluoropropyl)-2-methylpiperidin-4-yl]ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-[1-(2-fluoropropyl)-2-methylpiperidin-4-yl]ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;4-methoxy-6-methyl-3-[3-[2-methyl-1-[1-(2-methylcyclohexyl)ethyl]indol-3-yl]-3-oxopropyl]-1H-pyridin-2-one?

The InChIKey is AWLVHKXMRSOUGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H41N3O3.C31H40N2O3.C30H39F2N3O3.C30H40FN3O3.C28H36N2O3/c1-19-18-33(23-9-8-10-23)16-15-24(19)21(3)34-22(4)30(25-11-6-7-12-27(25)34)28(35)14-13-26-29(37-5)17-20(2)32-31(26)36;1-19-18-29(36-4)26(31(35)32-19)16-17-28(34)30-21(3)33(27-15-8-7-13-25(27)30)20(2)23-14-9-11-22-10-5-6-12-24(22)23;1-18-15-27(38-6)24(29(37)33-18)11-12-26(36)28-21(4)35(25-10-8-7-9-23(25)28)20(3)22-13-14-34(19(2)16-22)17-30(5,31)32;1-18(31)17-33-14-13-23(16-20(33)3)21(4)34-22(5)29(24-9-7-8-10-26(24)34)27(35)12-11-25-28(37-6)15-19(2)32-30(25)36;1-17-10-6-7-11-21(17)19(3)30-20(4)27(22-12-8-9-13-24(22)30)25(31)15-14-23-26(33-5)16-18(2)29-28(23)32/h6-7,11-12,17,19,21,23-24H,8-10,13-16,18H2,1-5H3,(H,32,36);7-8,13,15,18,20,22-24H,5-6,9-12,14,16-17H2,1-4H3,(H,32,35);7-10,15,19-20,22H,11-14,16-17H2,1-6H3,(H,33,37);7-10,15,18,20-21,23H,11-14,16-17H2,1-6H3,(H,32,36);8-9,12-13,16-17,19,21H,6-7,10-11,14-15H2,1-5H3,(H,29,32).

What are the key properties of 3-[3-[1-[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-(1-cyclobutyl-3-methylpiperidin-4-yl)ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-[1-(2,2-difluoropropyl)-2-methylpiperidin-4-yl]ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-[1-(2-fluoropropyl)-2-methylpiperidin-4-yl]ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;4-methoxy-6-methyl-3-[3-[2-methyl-1-[1-(2-methylcyclohexyl)ethyl]indol-3-yl]-3-oxopropyl]-1H-pyridin-2-one?

3-[3-[1-[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-(1-cyclobutyl-3-methylpiperidin-4-yl)ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-[1-(2,2-difluoropropyl)-2-methylpiperidin-4-yl]ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-[1-(2-fluoropropyl)-2-methylpiperidin-4-yl]ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;4-methoxy-6-methyl-3-[3-[2-methyl-1-[1-(2-methylcyclohexyl)ethyl]indol-3-yl]-3-oxopropyl]-1H-pyridin-2-one has a molecular weight of 2478.29 g/mol, XLogP of 30.82, 40 rotatable bonds, 5 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[3-[1-[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-(1-cyclobutyl-3-methylpiperidin-4-yl)ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-[1-(2,2-difluoropropyl)-2-methylpiperidin-4-yl]ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;3-[3-[1-[1-[1-(2-fluoropropyl)-2-methylpiperidin-4-yl]ethyl]-2-methylindol-3-yl]-3-oxopropyl]-4-methoxy-6-methyl-1H-pyridin-2-one;4-methoxy-6-methyl-3-[3-[2-methyl-1-[1-(2-methylcyclohexyl)ethyl]indol-3-yl]-3-oxopropyl]-1H-pyridin-2-one is sourced from PubChem (CID 157252164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).