4-cyano-N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclobutanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclopropanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]ethanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propane-2-sulfonamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-3-fluorobenzamide

C158H145FN22O16S2 — CID 157107002

About 4-cyano-N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclobutanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclopropanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]ethanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propane-2-sulfonamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-3-fluorobenzamide

4-cyano-N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclobutanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclopropanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]ethanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propane-2-sulfonamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-3-fluorobenzamide (PubChem CID 157107002) has the molecular formula C158H145FN22O16S2 and a molecular weight of 2691.17 g/mol. Its IUPAC name is 4-cyano-N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclobutanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclopropanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]ethanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propane-2-sulfonamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-3-fluorobenzamide.

Molecular Properties

• Compound Name: 4-cyano-N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclobutanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclopropanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]ethanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propane-2-sulfonamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-3-fluorobenzamide
• PubChem CID: 157107002
• Molecular Formula: C158H145FN22O16S2
• Molecular Weight: 2691.17 g/mol
• Exact Mass: 2689.06
• IUPAC Name: 4-cyano-N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclobutanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclopropanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]ethanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propane-2-sulfonamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-3-fluorobenzamide
• SMILES: CCn1c(C#Cc2cccc(NC(=O)C(C)(C)C)c2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2cccc(NC(=O)C3CC3)c2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2cccc(NC(=O)C3CCC3)c2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2cccc(NS(=O)(=O)C(C)C)c2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2cccc(NS(=O)(=O)CC)c2)c(C#N)c2ccc(OC)cc21.CCn1c(NC(=O)c2ccc(C#N)cc2)c(C#N)c2ccc(OC)cc21.CCn1c(NC(=O)c2cccc(F)c2)c(C#N)c2ccc(OC)cc21
• InChI: InChI=1S/C25H23N3O2.C25H25N3O2.C24H21N3O2.C23H23N3O3S.C22H21N3O3S.C20H16N4O2.C19H16FN3O2/c1-3-28-23(22(16-26)21-12-11-20(30-2)15-24(21)28)13-10-17-6-4-9-19(14-17)27-25(29)18-7-5-8-18;1-6-28-22(21(16-26)20-12-11-19(30-5)15-23(20)28)13-10-17-8-7-9-18(14-17)27-24(29)25(2,3)4;1-3-27-22(21(15-25)20-11-10-19(29-2)14-23(20)27)12-7-16-5-4-6-18(13-16)26-24(28)17-8-9-17;1-5-26-22(21(15-24)20-11-10-19(29-4)14-23(20)26)12-9-17-7-6-8-18(13-17)25-30(27,28)16(2)3;1-4-25-21(20(15-23)19-11-10-18(28-3)14-22(19)25)12-9-16-7-6-8-17(13-16)24-29(26,27)5-2;1-3-24-18-10-15(26-2)8-9-16(18)17(12-22)19(24)23-20(25)14-6-4-13(11-21)5-7-14;1-3-23-17-10-14(25-2)7-8-15(17)16(11-21)18(23)22-19(24)12-5-4-6-13(20)9-12/h4,6,9,11-12,14-15,18H,3,5,7-8H2,1-2H3,(H,27,29);7-9,11-12,14-15H,6H2,1-5H3,(H,27,29);4-6,10-11,13-14,17H,3,8-9H2,1-2H3,(H,26,28);6-8,10-11,13-14,16,25H,5H2,1-4H3;6-8,10-11,13-14,24H,4-5H2,1-3H3;4-10H,3H2,1-2H3,(H,23,25);4-10H,3H2,1-2H3,(H,22,24)
• InChIKey: AGKIPRMKBXZDSX-UHFFFAOYSA-N
• XLogP: 29.29
• TPSA: 527.28 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 31
• Rotatable Bonds: 29
• Heavy Atoms: 199
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2691.17
LogP ≤ 5	29.29
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	31

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-cyano-N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclobutanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclopropanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]ethanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propane-2-sulfonamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-3-fluorobenzamide?

The IUPAC name of 4-cyano-N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclobutanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclopropanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]ethanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propane-2-sulfonamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-3-fluorobenzamide (CID 157107002) is 4-cyano-N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclobutanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclopropanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]ethanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propane-2-sulfonamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-3-fluorobenzamide.

What is the SMILES notation for 4-cyano-N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclobutanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclopropanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]ethanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propane-2-sulfonamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-3-fluorobenzamide?

The canonical SMILES for 4-cyano-N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclobutanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclopropanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]ethanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propane-2-sulfonamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-3-fluorobenzamide is CCn1c(C#Cc2cccc(NC(=O)C(C)(C)C)c2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2cccc(NC(=O)C3CC3)c2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2cccc(NC(=O)C3CCC3)c2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2cccc(NS(=O)(=O)C(C)C)c2)c(C#N)c2ccc(OC)cc21.CCn1c(C#Cc2cccc(NS(=O)(=O)CC)c2)c(C#N)c2ccc(OC)cc21.CCn1c(NC(=O)c2ccc(C#N)cc2)c(C#N)c2ccc(OC)cc21.CCn1c(NC(=O)c2cccc(F)c2)c(C#N)c2ccc(OC)cc21.

What is the InChIKey of 4-cyano-N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclobutanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclopropanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]ethanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propane-2-sulfonamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-3-fluorobenzamide?

The InChIKey is AGKIPRMKBXZDSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23N3O2.C25H25N3O2.C24H21N3O2.C23H23N3O3S.C22H21N3O3S.C20H16N4O2.C19H16FN3O2/c1-3-28-23(22(16-26)21-12-11-20(30-2)15-24(21)28)13-10-17-6-4-9-19(14-17)27-25(29)18-7-5-8-18;1-6-28-22(21(16-26)20-12-11-19(30-5)15-23(20)28)13-10-17-8-7-9-18(14-17)27-24(29)25(2,3)4;1-3-27-22(21(15-25)20-11-10-19(29-2)14-23(20)27)12-7-16-5-4-6-18(13-16)26-24(28)17-8-9-17;1-5-26-22(21(15-24)20-11-10-19(29-4)14-23(20)26)12-9-17-7-6-8-18(13-17)25-30(27,28)16(2)3;1-4-25-21(20(15-23)19-11-10-18(28-3)14-22(19)25)12-9-16-7-6-8-17(13-16)24-29(26,27)5-2;1-3-24-18-10-15(26-2)8-9-16(18)17(12-22)19(24)23-20(25)14-6-4-13(11-21)5-7-14;1-3-23-17-10-14(25-2)7-8-15(17)16(11-21)18(23)22-19(24)12-5-4-6-13(20)9-12/h4,6,9,11-12,14-15,18H,3,5,7-8H2,1-2H3,(H,27,29);7-9,11-12,14-15H,6H2,1-5H3,(H,27,29);4-6,10-11,13-14,17H,3,8-9H2,1-2H3,(H,26,28);6-8,10-11,13-14,16,25H,5H2,1-4H3;6-8,10-11,13-14,24H,4-5H2,1-3H3;4-10H,3H2,1-2H3,(H,23,25);4-10H,3H2,1-2H3,(H,22,24).

What are the key properties of 4-cyano-N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclobutanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclopropanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]ethanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propane-2-sulfonamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-3-fluorobenzamide?

4-cyano-N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclobutanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclopropanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]ethanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propane-2-sulfonamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-3-fluorobenzamide has a molecular weight of 2691.17 g/mol, XLogP of 29.29, 29 rotatable bonds, 7 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for 4-cyano-N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)benzamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclobutanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]cyclopropanecarboxamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]-2,2-dimethylpropanamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]ethanesulfonamide;N-[3-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]phenyl]propane-2-sulfonamide;N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-3-fluorobenzamide is sourced from PubChem (CID 157107002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).