1-[2-(cyclopentanecarbonyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl]-4-phenylmethoxypyridin-2-one;4-(2,4-dichlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;1-(9-methyl-2-propyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-[9-methyl-2-(2-pyrrolidin-1-ylacetyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl]-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-3-yl)-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one

C186H181Cl2F3N18O14 — CID 159120872

About 1-[2-(cyclopentanecarbonyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl]-4-phenylmethoxypyridin-2-one;4-(2,4-dichlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;1-(9-methyl-2-propyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-[9-methyl-2-(2-pyrrolidin-1-ylacetyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl]-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-3-yl)-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one

1-[2-(cyclopentanecarbonyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl]-4-phenylmethoxypyridin-2-one;4-(2,4-dichlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;1-(9-methyl-2-propyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-[9-methyl-2-(2-pyrrolidin-1-ylacetyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl]-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-3-yl)-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one (PubChem CID 159120872) has the molecular formula C186H181Cl2F3N18O14 and a molecular weight of 3020.51 g/mol. Its IUPAC name is 1-[2-(cyclopentanecarbonyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl]-4-phenylmethoxypyridin-2-one;4-(2,4-dichlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;1-(9-methyl-2-propyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-[9-methyl-2-(2-pyrrolidin-1-ylacetyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl]-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-3-yl)-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one.

Molecular Properties

• Compound Name: 1-[2-(cyclopentanecarbonyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl]-4-phenylmethoxypyridin-2-one;4-(2,4-dichlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;1-(9-methyl-2-propyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-[9-methyl-2-(2-pyrrolidin-1-ylacetyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl]-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-3-yl)-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one
• PubChem CID: 159120872
• Molecular Formula: C186H181Cl2F3N18O14
• Molecular Weight: 3020.51 g/mol
• Exact Mass: 3017.33
• IUPAC Name: 1-[2-(cyclopentanecarbonyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl]-4-phenylmethoxypyridin-2-one;4-(2,4-dichlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;1-(9-methyl-2-propyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-[9-methyl-2-(2-pyrrolidin-1-ylacetyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl]-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-3-yl)-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one
• SMILES: CCCN1CCc2c(n(C)c3cc(-n4ccc(OCc5ccccc5)cc4=O)ccc23)C1.Cn1c2c(c3cc(-n4ccc(OCc5ccccc5)cc4=O)ccc31)CCCC2.Cn1c2c(c3ccc(-n4ccc(-c5ccc(C(F)(F)F)cc5)cc4=O)cc31)CCCC2.Cn1c2c(c3ccc(-n4ccc(-c5ccc(Cl)cc5Cl)cc4=O)cc31)CCCC2.Cn1c2c(c3ccc(-n4ccc(OCc5ccccc5)cc4=O)cc31)CCCC2.Cn1c2c(c3ccc(-n4ccc(OCc5ccccc5)cc4=O)cc31)CCN(C(=O)C1CCCC1)C2.Cn1c2c(c3ccc(-n4ccc(OCc5ccccc5)cc4=O)cc31)CCN(C(=O)CN1CCCC1)C2
• InChI: InChI=1S/C30H32N4O3.C30H31N3O3.C27H29N3O2.C25H21F3N2O.2C25H24N2O2.C24H20Cl2N2O/c1-31-27-17-23(34-16-11-24(18-29(34)35)37-21-22-7-3-2-4-8-22)9-10-25(27)26-12-15-33(19-28(26)31)30(36)20-32-13-5-6-14-32;1-31-27-17-23(33-16-13-24(18-29(33)34)36-20-21-7-3-2-4-8-21)11-12-25(27)26-14-15-32(19-28(26)31)30(35)22-9-5-6-10-22;1-3-13-29-14-12-24-23-10-9-21(16-25(23)28(2)26(24)18-29)30-15-11-22(17-27(30)31)32-19-20-7-5-4-6-8-20;1-29-22-5-3-2-4-20(22)21-11-10-19(15-23(21)29)30-13-12-17(14-24(30)31)16-6-8-18(9-7-16)25(26,27)28;1-26-23-10-6-5-9-21(23)22-15-19(11-12-24(22)26)27-14-13-20(16-25(27)28)29-17-18-7-3-2-4-8-18;1-26-23-10-6-5-9-21(23)22-12-11-19(15-24(22)26)27-14-13-20(16-25(27)28)29-17-18-7-3-2-4-8-18;1-27-22-5-3-2-4-19(22)20-9-7-17(14-23(20)27)28-11-10-15(12-24(28)29)18-8-6-16(25)13-21(18)26/h2-4,7-11,16-18H,5-6,12-15,19-21H2,1H3;2-4,7-8,11-13,16-18,22H,5-6,9-10,14-15,19-20H2,1H3;4-11,15-17H,3,12-14,18-19H2,1-2H3;6-15H,2-5H2,1H3;2*2-4,7-8,11-16H,5-6,9-10,17H2,1H3;6-14H,2-5H2,1H3
• InChIKey: KFRICOBOQKQQNZ-UHFFFAOYSA-N
• XLogP: 35.20
• TPSA: 281.76 Ų
• H-Bond Acceptors: 30
• Rotatable Bonds: 29
• Heavy Atoms: 223
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3020.51
LogP ≤ 5	35.20
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[2-(cyclopentanecarbonyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl]-4-phenylmethoxypyridin-2-one;4-(2,4-dichlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;1-(9-methyl-2-propyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-[9-methyl-2-(2-pyrrolidin-1-ylacetyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl]-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-3-yl)-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one?

The IUPAC name of 1-[2-(cyclopentanecarbonyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl]-4-phenylmethoxypyridin-2-one;4-(2,4-dichlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;1-(9-methyl-2-propyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-[9-methyl-2-(2-pyrrolidin-1-ylacetyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl]-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-3-yl)-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one (CID 159120872) is 1-[2-(cyclopentanecarbonyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl]-4-phenylmethoxypyridin-2-one;4-(2,4-dichlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;1-(9-methyl-2-propyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-[9-methyl-2-(2-pyrrolidin-1-ylacetyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl]-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-3-yl)-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one.

What is the SMILES notation for 1-[2-(cyclopentanecarbonyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl]-4-phenylmethoxypyridin-2-one;4-(2,4-dichlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;1-(9-methyl-2-propyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-[9-methyl-2-(2-pyrrolidin-1-ylacetyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl]-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-3-yl)-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one?

The canonical SMILES for 1-[2-(cyclopentanecarbonyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl]-4-phenylmethoxypyridin-2-one;4-(2,4-dichlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;1-(9-methyl-2-propyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-[9-methyl-2-(2-pyrrolidin-1-ylacetyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl]-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-3-yl)-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one is CCCN1CCc2c(n(C)c3cc(-n4ccc(OCc5ccccc5)cc4=O)ccc23)C1.Cn1c2c(c3cc(-n4ccc(OCc5ccccc5)cc4=O)ccc31)CCCC2.Cn1c2c(c3ccc(-n4ccc(-c5ccc(C(F)(F)F)cc5)cc4=O)cc31)CCCC2.Cn1c2c(c3ccc(-n4ccc(-c5ccc(Cl)cc5Cl)cc4=O)cc31)CCCC2.Cn1c2c(c3ccc(-n4ccc(OCc5ccccc5)cc4=O)cc31)CCCC2.Cn1c2c(c3ccc(-n4ccc(OCc5ccccc5)cc4=O)cc31)CCN(C(=O)C1CCCC1)C2.Cn1c2c(c3ccc(-n4ccc(OCc5ccccc5)cc4=O)cc31)CCN(C(=O)CN1CCCC1)C2.

What is the InChIKey of 1-[2-(cyclopentanecarbonyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl]-4-phenylmethoxypyridin-2-one;4-(2,4-dichlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;1-(9-methyl-2-propyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-[9-methyl-2-(2-pyrrolidin-1-ylacetyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl]-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-3-yl)-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one?

The InChIKey is KFRICOBOQKQQNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H32N4O3.C30H31N3O3.C27H29N3O2.C25H21F3N2O.2C25H24N2O2.C24H20Cl2N2O/c1-31-27-17-23(34-16-11-24(18-29(34)35)37-21-22-7-3-2-4-8-22)9-10-25(27)26-12-15-33(19-28(26)31)30(36)20-32-13-5-6-14-32;1-31-27-17-23(33-16-13-24(18-29(33)34)36-20-21-7-3-2-4-8-21)11-12-25(27)26-14-15-32(19-28(26)31)30(35)22-9-5-6-10-22;1-3-13-29-14-12-24-23-10-9-21(16-25(23)28(2)26(24)18-29)30-15-11-22(17-27(30)31)32-19-20-7-5-4-6-8-20;1-29-22-5-3-2-4-20(22)21-11-10-19(15-23(21)29)30-13-12-17(14-24(30)31)16-6-8-18(9-7-16)25(26,27)28;1-26-23-10-6-5-9-21(23)22-15-19(11-12-24(22)26)27-14-13-20(16-25(27)28)29-17-18-7-3-2-4-8-18;1-26-23-10-6-5-9-21(23)22-12-11-19(15-24(22)26)27-14-13-20(16-25(27)28)29-17-18-7-3-2-4-8-18;1-27-22-5-3-2-4-19(22)20-9-7-17(14-23(20)27)28-11-10-15(12-24(28)29)18-8-6-16(25)13-21(18)26/h2-4,7-11,16-18H,5-6,12-15,19-21H2,1H3;2-4,7-8,11-13,16-18,22H,5-6,9-10,14-15,19-20H2,1H3;4-11,15-17H,3,12-14,18-19H2,1-2H3;6-15H,2-5H2,1H3;2*2-4,7-8,11-16H,5-6,9-10,17H2,1H3;6-14H,2-5H2,1H3.

What are the key properties of 1-[2-(cyclopentanecarbonyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl]-4-phenylmethoxypyridin-2-one;4-(2,4-dichlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;1-(9-methyl-2-propyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-[9-methyl-2-(2-pyrrolidin-1-ylacetyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl]-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-3-yl)-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one?

1-[2-(cyclopentanecarbonyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl]-4-phenylmethoxypyridin-2-one;4-(2,4-dichlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;1-(9-methyl-2-propyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-[9-methyl-2-(2-pyrrolidin-1-ylacetyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl]-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-3-yl)-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one has a molecular weight of 3020.51 g/mol, XLogP of 35.20, 29 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[2-(cyclopentanecarbonyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl]-4-phenylmethoxypyridin-2-one;4-(2,4-dichlorophenyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;1-(9-methyl-2-propyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-[9-methyl-2-(2-pyrrolidin-1-ylacetyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl]-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-3-yl)-4-phenylmethoxypyridin-2-one;1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one is sourced from PubChem (CID 159120872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).