2-(2,3-dihydroindol-1-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)acetamide

C21H24N2O3 — CID 17487278

About 2-(2,3-dihydroindol-1-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)acetamide

2-(2,3-dihydroindol-1-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)acetamide (PubChem CID 17487278) has the molecular formula C21H24N2O3 and a molecular weight of 352.43 g/mol. Its IUPAC name is 2-(2,3-dihydroindol-1-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)acetamide.

Molecular Properties

• Compound Name: 2-(2,3-dihydroindol-1-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)acetamide
• PubChem CID: 17487278
• Molecular Formula: C21H24N2O3
• Molecular Weight: 352.43 g/mol
• Exact Mass: 352.18
• IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)acetamide
• SMILES: CCOc1cc2c(cc1NC(=O)CN1CCc3ccccc31)OC(C)C2
• InChI: InChI=1S/C21H24N2O3/c1-3-25-20-11-16-10-14(2)26-19(16)12-17(20)22-21(24)13-23-9-8-15-6-4-5-7-18(15)23/h4-7,11-12,14H,3,8-10,13H2,1-2H3,(H,22,24)
• InChIKey: QUYANGZRWHYGIE-UHFFFAOYSA-N
• XLogP: 3.41
• TPSA: 50.80 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 5
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	352.43
LogP ≤ 5	3.41
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydroindol-1-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)acetamide?

The IUPAC name of 2-(2,3-dihydroindol-1-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)acetamide (CID 17487278) is 2-(2,3-dihydroindol-1-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)acetamide.

What is the SMILES notation for 2-(2,3-dihydroindol-1-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)acetamide?

The canonical SMILES for 2-(2,3-dihydroindol-1-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)acetamide is CCOc1cc2c(cc1NC(=O)CN1CCc3ccccc31)OC(C)C2.

What is the InChIKey of 2-(2,3-dihydroindol-1-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)acetamide?

The InChIKey is QUYANGZRWHYGIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O3/c1-3-25-20-11-16-10-14(2)26-19(16)12-17(20)22-21(24)13-23-9-8-15-6-4-5-7-18(15)23/h4-7,11-12,14H,3,8-10,13H2,1-2H3,(H,22,24).

What are the key properties of 2-(2,3-dihydroindol-1-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)acetamide?

2-(2,3-dihydroindol-1-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)acetamide has a molecular weight of 352.43 g/mol, XLogP of 3.41, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2,3-dihydroindol-1-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)acetamide is sourced from PubChem (CID 17487278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).