N-(2-ethoxyphenyl)-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide

C23H24N4O3 — CID 26842371

About N-(2-ethoxyphenyl)-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide

N-(2-ethoxyphenyl)-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide (PubChem CID 26842371) has the molecular formula C23H24N4O3 and a molecular weight of 404.47 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide.

Molecular Properties

• Compound Name: N-(2-ethoxyphenyl)-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide
• PubChem CID: 26842371
• Molecular Formula: C23H24N4O3
• Molecular Weight: 404.47 g/mol
• Exact Mass: 404.18
• IUPAC Name: N-(2-ethoxyphenyl)-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide
• SMILES: CCOc1ccccc1NC(=O)Cn1c(-c2nnc(C(C)C)o2)cc2ccccc21
• InChI: InChI=1S/C23H24N4O3/c1-4-29-20-12-8-6-10-17(20)24-21(28)14-27-18-11-7-5-9-16(18)13-19(27)23-26-25-22(30-23)15(2)3/h5-13,15H,4,14H2,1-3H3,(H,24,28)
• InChIKey: SOGKPWJRAOOAAV-UHFFFAOYSA-N
• XLogP: 4.85
• TPSA: 82.18 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 7
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	404.47
LogP ≤ 5	4.85
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide?

The IUPAC name of N-(2-ethoxyphenyl)-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide (CID 26842371) is N-(2-ethoxyphenyl)-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide.

What is the SMILES notation for N-(2-ethoxyphenyl)-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide?

The canonical SMILES for N-(2-ethoxyphenyl)-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide is CCOc1ccccc1NC(=O)Cn1c(-c2nnc(C(C)C)o2)cc2ccccc21.

What is the InChIKey of N-(2-ethoxyphenyl)-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide?

The InChIKey is SOGKPWJRAOOAAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O3/c1-4-29-20-12-8-6-10-17(20)24-21(28)14-27-18-11-7-5-9-16(18)13-19(27)23-26-25-22(30-23)15(2)3/h5-13,15H,4,14H2,1-3H3,(H,24,28).

What are the key properties of N-(2-ethoxyphenyl)-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide?

N-(2-ethoxyphenyl)-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide has a molecular weight of 404.47 g/mol, XLogP of 4.85, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-ethoxyphenyl)-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide is sourced from PubChem (CID 26842371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).