1-butan-2-yl-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-phenylindole-3-carboxamide;1-butan-2-yl-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-pyridin-3-ylindole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-(1-pyridin-4-ylethyl)indole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)indole-3-carboxamide

C108H116N14O12 — CID 161368402

About 1-butan-2-yl-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-phenylindole-3-carboxamide;1-butan-2-yl-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-pyridin-3-ylindole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-(1-pyridin-4-ylethyl)indole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)indole-3-carboxamide

1-butan-2-yl-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-phenylindole-3-carboxamide;1-butan-2-yl-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-pyridin-3-ylindole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-(1-pyridin-4-ylethyl)indole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)indole-3-carboxamide (PubChem CID 161368402) has the molecular formula C108H116N14O12 and a molecular weight of 1802.20 g/mol. Its IUPAC name is 1-butan-2-yl-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-phenylindole-3-carboxamide;1-butan-2-yl-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-pyridin-3-ylindole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-(1-pyridin-4-ylethyl)indole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)indole-3-carboxamide.

Molecular Properties

• Compound Name: 1-butan-2-yl-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-phenylindole-3-carboxamide;1-butan-2-yl-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-pyridin-3-ylindole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-(1-pyridin-4-ylethyl)indole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)indole-3-carboxamide
• PubChem CID: 161368402
• Molecular Formula: C108H116N14O12
• Molecular Weight: 1802.20 g/mol
• Exact Mass: 1800.89
• IUPAC Name: 1-butan-2-yl-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-phenylindole-3-carboxamide;1-butan-2-yl-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-pyridin-3-ylindole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-(1-pyridin-4-ylethyl)indole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)indole-3-carboxamide
• SMILES: CCC(C)n1c(C)c(C(=O)NCc2c(OC)cc(C)[nH]c2=O)c2ccc(-c3ccccc3)cc21.CCC(C)n1c(C)c(C(=O)NCc2c(OC)cc(C)[nH]c2=O)c2ccc(-c3cccnc3)cc21.COc1cc(C)[nH]c(=O)c1CNC(=O)c1c(C)n(-c2ccc3c(c2)CCCC3)c2ccccc12.COc1cc(C)[nH]c(=O)c1CNC(=O)c1c(C)n(C(C)c2ccncc2)c2ccccc12
• InChI: InChI=1S/C28H29N3O3.C28H31N3O3.C27H30N4O3.C25H26N4O3/c1-17-14-25(34-3)23(27(32)30-17)16-29-28(33)26-18(2)31(24-11-7-6-10-22(24)26)21-13-12-19-8-4-5-9-20(19)15-21;1-6-18(3)31-19(4)26(22-13-12-21(15-24(22)31)20-10-8-7-9-11-20)28(33)29-16-23-25(34-5)14-17(2)30-27(23)32;1-6-17(3)31-18(4)25(21-10-9-19(13-23(21)31)20-8-7-11-28-14-20)27(33)29-15-22-24(34-5)12-16(2)30-26(22)32;1-15-13-22(32-4)20(24(30)28-15)14-27-25(31)23-17(3)29(21-8-6-5-7-19(21)23)16(2)18-9-11-26-12-10-18/h6-7,10-15H,4-5,8-9,16H2,1-3H3,(H,29,33)(H,30,32);7-15,18H,6,16H2,1-5H3,(H,29,33)(H,30,32);7-14,17H,6,15H2,1-5H3,(H,29,33)(H,30,32);5-13,16H,14H2,1-4H3,(H,27,31)(H,28,30)
• InChIKey: VQDALEZQORHLMB-UHFFFAOYSA-N
• XLogP: 19.08
• TPSA: 330.26 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 18
• Rotatable Bonds: 25
• Heavy Atoms: 134
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1802.20
LogP ≤ 5	19.08
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

What is the IUPAC name of 1-butan-2-yl-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-phenylindole-3-carboxamide;1-butan-2-yl-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-pyridin-3-ylindole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-(1-pyridin-4-ylethyl)indole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)indole-3-carboxamide?

The IUPAC name of 1-butan-2-yl-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-phenylindole-3-carboxamide;1-butan-2-yl-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-pyridin-3-ylindole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-(1-pyridin-4-ylethyl)indole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)indole-3-carboxamide (CID 161368402) is 1-butan-2-yl-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-phenylindole-3-carboxamide;1-butan-2-yl-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-pyridin-3-ylindole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-(1-pyridin-4-ylethyl)indole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)indole-3-carboxamide.

What is the SMILES notation for 1-butan-2-yl-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-phenylindole-3-carboxamide;1-butan-2-yl-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-pyridin-3-ylindole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-(1-pyridin-4-ylethyl)indole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)indole-3-carboxamide?

The canonical SMILES for 1-butan-2-yl-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-phenylindole-3-carboxamide;1-butan-2-yl-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-pyridin-3-ylindole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-(1-pyridin-4-ylethyl)indole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)indole-3-carboxamide is CCC(C)n1c(C)c(C(=O)NCc2c(OC)cc(C)[nH]c2=O)c2ccc(-c3ccccc3)cc21.CCC(C)n1c(C)c(C(=O)NCc2c(OC)cc(C)[nH]c2=O)c2ccc(-c3cccnc3)cc21.COc1cc(C)[nH]c(=O)c1CNC(=O)c1c(C)n(-c2ccc3c(c2)CCCC3)c2ccccc12.COc1cc(C)[nH]c(=O)c1CNC(=O)c1c(C)n(C(C)c2ccncc2)c2ccccc12.

What is the InChIKey of 1-butan-2-yl-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-phenylindole-3-carboxamide;1-butan-2-yl-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-pyridin-3-ylindole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-(1-pyridin-4-ylethyl)indole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)indole-3-carboxamide?

The InChIKey is VQDALEZQORHLMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H29N3O3.C28H31N3O3.C27H30N4O3.C25H26N4O3/c1-17-14-25(34-3)23(27(32)30-17)16-29-28(33)26-18(2)31(24-11-7-6-10-22(24)26)21-13-12-19-8-4-5-9-20(19)15-21;1-6-18(3)31-19(4)26(22-13-12-21(15-24(22)31)20-10-8-7-9-11-20)28(33)29-16-23-25(34-5)14-17(2)30-27(23)32;1-6-17(3)31-18(4)25(21-10-9-19(13-23(21)31)20-8-7-11-28-14-20)27(33)29-15-22-24(34-5)12-16(2)30-26(22)32;1-15-13-22(32-4)20(24(30)28-15)14-27-25(31)23-17(3)29(21-8-6-5-7-19(21)23)16(2)18-9-11-26-12-10-18/h6-7,10-15H,4-5,8-9,16H2,1-3H3,(H,29,33)(H,30,32);7-15,18H,6,16H2,1-5H3,(H,29,33)(H,30,32);7-14,17H,6,15H2,1-5H3,(H,29,33)(H,30,32);5-13,16H,14H2,1-4H3,(H,27,31)(H,28,30).

What are the key properties of 1-butan-2-yl-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-phenylindole-3-carboxamide;1-butan-2-yl-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-pyridin-3-ylindole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-(1-pyridin-4-ylethyl)indole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)indole-3-carboxamide?

1-butan-2-yl-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-phenylindole-3-carboxamide;1-butan-2-yl-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-pyridin-3-ylindole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-(1-pyridin-4-ylethyl)indole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)indole-3-carboxamide has a molecular weight of 1802.20 g/mol, XLogP of 19.08, 25 rotatable bonds, 8 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 1-butan-2-yl-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-phenylindole-3-carboxamide;1-butan-2-yl-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-pyridin-3-ylindole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-(1-pyridin-4-ylethyl)indole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)indole-3-carboxamide is sourced from PubChem (CID 161368402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).