3-(2,6-dimethyl-3-pyridinyl)-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one;2,2-dimethyl-1-[5-[4-(3-pyridin-3-ylpropanoyl)phenyl]-2,3-dihydroindol-1-yl]propan-1-one;N-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-N-(pyridin-3-ylmethyl)benzamide;3-(2-methyl-3-pyridinyl)-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one;3-piperidin-3-yl-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one

C130H137N11O10 — CID 167574394

About 3-(2,6-dimethyl-3-pyridinyl)-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one;2,2-dimethyl-1-[5-[4-(3-pyridin-3-ylpropanoyl)phenyl]-2,3-dihydroindol-1-yl]propan-1-one;N-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-N-(pyridin-3-ylmethyl)benzamide;3-(2-methyl-3-pyridinyl)-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one;3-piperidin-3-yl-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one

3-(2,6-dimethyl-3-pyridinyl)-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one;2,2-dimethyl-1-[5-[4-(3-pyridin-3-ylpropanoyl)phenyl]-2,3-dihydroindol-1-yl]propan-1-one;N-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-N-(pyridin-3-ylmethyl)benzamide;3-(2-methyl-3-pyridinyl)-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one;3-piperidin-3-yl-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one (PubChem CID 167574394) has the molecular formula C130H137N11O10 and a molecular weight of 2013.59 g/mol. Its IUPAC name is 3-(2,6-dimethyl-3-pyridinyl)-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one;2,2-dimethyl-1-[5-[4-(3-pyridin-3-ylpropanoyl)phenyl]-2,3-dihydroindol-1-yl]propan-1-one;N-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-N-(pyridin-3-ylmethyl)benzamide;3-(2-methyl-3-pyridinyl)-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one;3-piperidin-3-yl-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one.

Molecular Properties

• Compound Name: 3-(2,6-dimethyl-3-pyridinyl)-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one;2,2-dimethyl-1-[5-[4-(3-pyridin-3-ylpropanoyl)phenyl]-2,3-dihydroindol-1-yl]propan-1-one;N-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-N-(pyridin-3-ylmethyl)benzamide;3-(2-methyl-3-pyridinyl)-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one;3-piperidin-3-yl-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one
• PubChem CID: 167574394
• Molecular Formula: C130H137N11O10
• Molecular Weight: 2013.59 g/mol
• Exact Mass: 2012.05
• IUPAC Name: 3-(2,6-dimethyl-3-pyridinyl)-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one;2,2-dimethyl-1-[5-[4-(3-pyridin-3-ylpropanoyl)phenyl]-2,3-dihydroindol-1-yl]propan-1-one;N-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-N-(pyridin-3-ylmethyl)benzamide;3-(2-methyl-3-pyridinyl)-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one;3-piperidin-3-yl-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one
• SMILES: CC(C)(C)C(=O)N1CCc2cc(-c3ccc(C(=O)CCc4cccnc4)cc3)ccc21.CCC(=O)N1CCc2cc(-c3ccc(C(=O)CCC4CCCNC4)cc3)ccc21.CCC(=O)N1CCc2cc(-c3ccc(C(=O)CCc4ccc(C)nc4C)cc3)ccc21.CCC(=O)N1CCc2cc(-c3ccc(C(=O)CCc4cccnc4C)cc3)ccc21.CCC(=O)N1CCc2cc(-c3ccc(C(=O)N(C)Cc4cccnc4)cc3)ccc21
• InChI: InChI=1S/2C27H28N2O2.C26H26N2O2.C25H25N3O2.C25H30N2O2/c1-27(2,3)26(31)29-16-14-23-17-22(11-12-24(23)29)20-7-9-21(10-8-20)25(30)13-6-19-5-4-15-28-18-19;1-4-27(31)29-16-15-24-17-23(11-13-25(24)29)21-7-9-22(10-8-21)26(30)14-12-20-6-5-18(2)28-19(20)3;1-3-26(30)28-16-14-23-17-22(10-12-24(23)28)20-6-8-21(9-7-20)25(29)13-11-19-5-4-15-27-18(19)2;1-3-24(29)28-14-12-22-15-21(10-11-23(22)28)19-6-8-20(9-7-19)25(30)27(2)17-18-5-4-13-26-16-18;1-2-25(29)27-15-13-22-16-21(10-11-23(22)27)19-6-8-20(9-7-19)24(28)12-5-18-4-3-14-26-17-18/h4-5,7-12,15,17-18H,6,13-14,16H2,1-3H3;5-11,13,17H,4,12,14-16H2,1-3H3;4-10,12,15,17H,3,11,13-14,16H2,1-2H3;4-11,13,15-16H,3,12,14,17H2,1-2H3;6-11,16,18,26H,2-5,12-15,17H2,1H3
• InChIKey: GIESAABTXJRCNU-UHFFFAOYSA-N
• XLogP: 25.09
• TPSA: 253.73 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 15
• Rotatable Bonds: 28
• Heavy Atoms: 151
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2013.59
LogP ≤ 5	25.09
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	15

Frequently Asked Questions

What is the IUPAC name of 3-(2,6-dimethyl-3-pyridinyl)-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one;2,2-dimethyl-1-[5-[4-(3-pyridin-3-ylpropanoyl)phenyl]-2,3-dihydroindol-1-yl]propan-1-one;N-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-N-(pyridin-3-ylmethyl)benzamide;3-(2-methyl-3-pyridinyl)-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one;3-piperidin-3-yl-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one?

The IUPAC name of 3-(2,6-dimethyl-3-pyridinyl)-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one;2,2-dimethyl-1-[5-[4-(3-pyridin-3-ylpropanoyl)phenyl]-2,3-dihydroindol-1-yl]propan-1-one;N-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-N-(pyridin-3-ylmethyl)benzamide;3-(2-methyl-3-pyridinyl)-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one;3-piperidin-3-yl-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one (CID 167574394) is 3-(2,6-dimethyl-3-pyridinyl)-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one;2,2-dimethyl-1-[5-[4-(3-pyridin-3-ylpropanoyl)phenyl]-2,3-dihydroindol-1-yl]propan-1-one;N-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-N-(pyridin-3-ylmethyl)benzamide;3-(2-methyl-3-pyridinyl)-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one;3-piperidin-3-yl-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one.

What is the SMILES notation for 3-(2,6-dimethyl-3-pyridinyl)-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one;2,2-dimethyl-1-[5-[4-(3-pyridin-3-ylpropanoyl)phenyl]-2,3-dihydroindol-1-yl]propan-1-one;N-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-N-(pyridin-3-ylmethyl)benzamide;3-(2-methyl-3-pyridinyl)-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one;3-piperidin-3-yl-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one?

The canonical SMILES for 3-(2,6-dimethyl-3-pyridinyl)-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one;2,2-dimethyl-1-[5-[4-(3-pyridin-3-ylpropanoyl)phenyl]-2,3-dihydroindol-1-yl]propan-1-one;N-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-N-(pyridin-3-ylmethyl)benzamide;3-(2-methyl-3-pyridinyl)-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one;3-piperidin-3-yl-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one is CC(C)(C)C(=O)N1CCc2cc(-c3ccc(C(=O)CCc4cccnc4)cc3)ccc21.CCC(=O)N1CCc2cc(-c3ccc(C(=O)CCC4CCCNC4)cc3)ccc21.CCC(=O)N1CCc2cc(-c3ccc(C(=O)CCc4ccc(C)nc4C)cc3)ccc21.CCC(=O)N1CCc2cc(-c3ccc(C(=O)CCc4cccnc4C)cc3)ccc21.CCC(=O)N1CCc2cc(-c3ccc(C(=O)N(C)Cc4cccnc4)cc3)ccc21.

What is the InChIKey of 3-(2,6-dimethyl-3-pyridinyl)-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one;2,2-dimethyl-1-[5-[4-(3-pyridin-3-ylpropanoyl)phenyl]-2,3-dihydroindol-1-yl]propan-1-one;N-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-N-(pyridin-3-ylmethyl)benzamide;3-(2-methyl-3-pyridinyl)-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one;3-piperidin-3-yl-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one?

The InChIKey is GIESAABTXJRCNU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C27H28N2O2.C26H26N2O2.C25H25N3O2.C25H30N2O2/c1-27(2,3)26(31)29-16-14-23-17-22(11-12-24(23)29)20-7-9-21(10-8-20)25(30)13-6-19-5-4-15-28-18-19;1-4-27(31)29-16-15-24-17-23(11-13-25(24)29)21-7-9-22(10-8-21)26(30)14-12-20-6-5-18(2)28-19(20)3;1-3-26(30)28-16-14-23-17-22(10-12-24(23)28)20-6-8-21(9-7-20)25(29)13-11-19-5-4-15-27-18(19)2;1-3-24(29)28-14-12-22-15-21(10-11-23(22)28)19-6-8-20(9-7-19)25(30)27(2)17-18-5-4-13-26-16-18;1-2-25(29)27-15-13-22-16-21(10-11-23(22)27)19-6-8-20(9-7-19)24(28)12-5-18-4-3-14-26-17-18/h4-5,7-12,15,17-18H,6,13-14,16H2,1-3H3;5-11,13,17H,4,12,14-16H2,1-3H3;4-10,12,15,17H,3,11,13-14,16H2,1-2H3;4-11,13,15-16H,3,12,14,17H2,1-2H3;6-11,16,18,26H,2-5,12-15,17H2,1H3.

What are the key properties of 3-(2,6-dimethyl-3-pyridinyl)-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one;2,2-dimethyl-1-[5-[4-(3-pyridin-3-ylpropanoyl)phenyl]-2,3-dihydroindol-1-yl]propan-1-one;N-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-N-(pyridin-3-ylmethyl)benzamide;3-(2-methyl-3-pyridinyl)-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one;3-piperidin-3-yl-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one?

3-(2,6-dimethyl-3-pyridinyl)-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one;2,2-dimethyl-1-[5-[4-(3-pyridin-3-ylpropanoyl)phenyl]-2,3-dihydroindol-1-yl]propan-1-one;N-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-N-(pyridin-3-ylmethyl)benzamide;3-(2-methyl-3-pyridinyl)-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one;3-piperidin-3-yl-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one has a molecular weight of 2013.59 g/mol, XLogP of 25.09, 28 rotatable bonds, 1 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(2,6-dimethyl-3-pyridinyl)-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one;2,2-dimethyl-1-[5-[4-(3-pyridin-3-ylpropanoyl)phenyl]-2,3-dihydroindol-1-yl]propan-1-one;N-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-N-(pyridin-3-ylmethyl)benzamide;3-(2-methyl-3-pyridinyl)-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one;3-piperidin-3-yl-1-[4-(1-propanoyl-2,3-dihydroindol-5-yl)phenyl]propan-1-one is sourced from PubChem (CID 167574394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).