4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(6-methyl-1H-indol-3-yl)ethyl]benzamide

C23H24N4O3 — CID 86957414

About 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(6-methyl-1H-indol-3-yl)ethyl]benzamide

4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(6-methyl-1H-indol-3-yl)ethyl]benzamide (PubChem CID 86957414) has the molecular formula C23H24N4O3 and a molecular weight of 404.47 g/mol. Its IUPAC name is 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(6-methyl-1H-indol-3-yl)ethyl]benzamide.

Molecular Properties

• Compound Name: 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(6-methyl-1H-indol-3-yl)ethyl]benzamide
• PubChem CID: 86957414
• Molecular Formula: C23H24N4O3
• Molecular Weight: 404.47 g/mol
• Exact Mass: 404.18
• IUPAC Name: 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(6-methyl-1H-indol-3-yl)ethyl]benzamide
• SMILES: CCc1nc(COc2ccc(C(=O)NCCc3c[nH]c4cc(C)ccc34)cc2)no1
• InChI: InChI=1S/C23H24N4O3/c1-3-22-26-21(27-30-22)14-29-18-7-5-16(6-8-18)23(28)24-11-10-17-13-25-20-12-15(2)4-9-19(17)20/h4-9,12-13,25H,3,10-11,14H2,1-2H3,(H,24,28)
• InChIKey: JZCQPUTVTBBBDB-UHFFFAOYSA-N
• XLogP: 3.97
• TPSA: 93.04 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 8
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	404.47
LogP ≤ 5	3.97
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(6-methyl-1H-indol-3-yl)ethyl]benzamide?

The IUPAC name of 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(6-methyl-1H-indol-3-yl)ethyl]benzamide (CID 86957414) is 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(6-methyl-1H-indol-3-yl)ethyl]benzamide.

What is the SMILES notation for 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(6-methyl-1H-indol-3-yl)ethyl]benzamide?

The canonical SMILES for 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(6-methyl-1H-indol-3-yl)ethyl]benzamide is CCc1nc(COc2ccc(C(=O)NCCc3c[nH]c4cc(C)ccc34)cc2)no1.

What is the InChIKey of 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(6-methyl-1H-indol-3-yl)ethyl]benzamide?

The InChIKey is JZCQPUTVTBBBDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O3/c1-3-22-26-21(27-30-22)14-29-18-7-5-16(6-8-18)23(28)24-11-10-17-13-25-20-12-15(2)4-9-19(17)20/h4-9,12-13,25H,3,10-11,14H2,1-2H3,(H,24,28).

What are the key properties of 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(6-methyl-1H-indol-3-yl)ethyl]benzamide?

4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(6-methyl-1H-indol-3-yl)ethyl]benzamide has a molecular weight of 404.47 g/mol, XLogP of 3.97, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(6-methyl-1H-indol-3-yl)ethyl]benzamide is sourced from PubChem (CID 86957414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).