N-benzyl-2-(1H-indol-3-yl)-N-methyl-2-oxoacetamide;2-(5-bromo-1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]-2-oxoacetamide;2-(5-bromo-1H-indol-3-yl)-2-oxo-N-(2-phenylethyl)acetamide;N,N-dibenzyl-2-(1-methylindol-3-yl)-2-oxoacetamide

C80H70Br2N8O9 — CID 158111577

About N-benzyl-2-(1H-indol-3-yl)-N-methyl-2-oxoacetamide;2-(5-bromo-1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]-2-oxoacetamide;2-(5-bromo-1H-indol-3-yl)-2-oxo-N-(2-phenylethyl)acetamide;N,N-dibenzyl-2-(1-methylindol-3-yl)-2-oxoacetamide

N-benzyl-2-(1H-indol-3-yl)-N-methyl-2-oxoacetamide;2-(5-bromo-1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]-2-oxoacetamide;2-(5-bromo-1H-indol-3-yl)-2-oxo-N-(2-phenylethyl)acetamide;N,N-dibenzyl-2-(1-methylindol-3-yl)-2-oxoacetamide (PubChem CID 158111577) has the molecular formula C80H70Br2N8O9 and a molecular weight of 1447.29 g/mol. Its IUPAC name is N-benzyl-2-(1H-indol-3-yl)-N-methyl-2-oxoacetamide;2-(5-bromo-1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]-2-oxoacetamide;2-(5-bromo-1H-indol-3-yl)-2-oxo-N-(2-phenylethyl)acetamide;N,N-dibenzyl-2-(1-methylindol-3-yl)-2-oxoacetamide.

Molecular Properties

• Compound Name: N-benzyl-2-(1H-indol-3-yl)-N-methyl-2-oxoacetamide;2-(5-bromo-1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]-2-oxoacetamide;2-(5-bromo-1H-indol-3-yl)-2-oxo-N-(2-phenylethyl)acetamide;N,N-dibenzyl-2-(1-methylindol-3-yl)-2-oxoacetamide
• PubChem CID: 158111577
• Molecular Formula: C80H70Br2N8O9
• Molecular Weight: 1447.29 g/mol
• Exact Mass: 1444.36
• IUPAC Name: N-benzyl-2-(1H-indol-3-yl)-N-methyl-2-oxoacetamide;2-(5-bromo-1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]-2-oxoacetamide;2-(5-bromo-1H-indol-3-yl)-2-oxo-N-(2-phenylethyl)acetamide;N,N-dibenzyl-2-(1-methylindol-3-yl)-2-oxoacetamide
• SMILES: CN(Cc1ccccc1)C(=O)C(=O)c1c[nH]c2ccccc12.COc1ccc(CCNC(=O)C(=O)c2c[nH]c3ccc(Br)cc23)cc1.Cn1cc(C(=O)C(=O)N(Cc2ccccc2)Cc2ccccc2)c2ccccc21.O=C(NCCc1ccccc1)C(=O)c1c[nH]c2ccc(Br)cc12
• InChI: InChI=1S/C25H22N2O2.C19H17BrN2O3.C18H15BrN2O2.C18H16N2O2/c1-26-18-22(21-14-8-9-15-23(21)26)24(28)25(29)27(16-19-10-4-2-5-11-19)17-20-12-6-3-7-13-20;1-25-14-5-2-12(3-6-14)8-9-21-19(24)18(23)16-11-22-17-7-4-13(20)10-15(16)17;19-13-6-7-16-14(10-13)15(11-21-16)17(22)18(23)20-9-8-12-4-2-1-3-5-12;1-20(12-13-7-3-2-4-8-13)18(22)17(21)15-11-19-16-10-6-5-9-14(15)16/h2-15,18H,16-17H2,1H3;2-7,10-11,22H,8-9H2,1H3,(H,21,24);1-7,10-11,21H,8-9H2,(H,20,23);2-11,19H,12H2,1H3
• InChIKey: FQMQRGOUZXAMNA-UHFFFAOYSA-N
• XLogP: 14.55
• TPSA: 228.63 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 10
• Rotatable Bonds: 21
• Heavy Atoms: 99
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1447.29
LogP ≤ 5	14.55
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(1H-indol-3-yl)-N-methyl-2-oxoacetamide;2-(5-bromo-1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]-2-oxoacetamide;2-(5-bromo-1H-indol-3-yl)-2-oxo-N-(2-phenylethyl)acetamide;N,N-dibenzyl-2-(1-methylindol-3-yl)-2-oxoacetamide?

The IUPAC name of N-benzyl-2-(1H-indol-3-yl)-N-methyl-2-oxoacetamide;2-(5-bromo-1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]-2-oxoacetamide;2-(5-bromo-1H-indol-3-yl)-2-oxo-N-(2-phenylethyl)acetamide;N,N-dibenzyl-2-(1-methylindol-3-yl)-2-oxoacetamide (CID 158111577) is N-benzyl-2-(1H-indol-3-yl)-N-methyl-2-oxoacetamide;2-(5-bromo-1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]-2-oxoacetamide;2-(5-bromo-1H-indol-3-yl)-2-oxo-N-(2-phenylethyl)acetamide;N,N-dibenzyl-2-(1-methylindol-3-yl)-2-oxoacetamide.

What is the SMILES notation for N-benzyl-2-(1H-indol-3-yl)-N-methyl-2-oxoacetamide;2-(5-bromo-1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]-2-oxoacetamide;2-(5-bromo-1H-indol-3-yl)-2-oxo-N-(2-phenylethyl)acetamide;N,N-dibenzyl-2-(1-methylindol-3-yl)-2-oxoacetamide?

The canonical SMILES for N-benzyl-2-(1H-indol-3-yl)-N-methyl-2-oxoacetamide;2-(5-bromo-1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]-2-oxoacetamide;2-(5-bromo-1H-indol-3-yl)-2-oxo-N-(2-phenylethyl)acetamide;N,N-dibenzyl-2-(1-methylindol-3-yl)-2-oxoacetamide is CN(Cc1ccccc1)C(=O)C(=O)c1c[nH]c2ccccc12.COc1ccc(CCNC(=O)C(=O)c2c[nH]c3ccc(Br)cc23)cc1.Cn1cc(C(=O)C(=O)N(Cc2ccccc2)Cc2ccccc2)c2ccccc21.O=C(NCCc1ccccc1)C(=O)c1c[nH]c2ccc(Br)cc12.

What is the InChIKey of N-benzyl-2-(1H-indol-3-yl)-N-methyl-2-oxoacetamide;2-(5-bromo-1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]-2-oxoacetamide;2-(5-bromo-1H-indol-3-yl)-2-oxo-N-(2-phenylethyl)acetamide;N,N-dibenzyl-2-(1-methylindol-3-yl)-2-oxoacetamide?

The InChIKey is FQMQRGOUZXAMNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N2O2.C19H17BrN2O3.C18H15BrN2O2.C18H16N2O2/c1-26-18-22(21-14-8-9-15-23(21)26)24(28)25(29)27(16-19-10-4-2-5-11-19)17-20-12-6-3-7-13-20;1-25-14-5-2-12(3-6-14)8-9-21-19(24)18(23)16-11-22-17-7-4-13(20)10-15(16)17;19-13-6-7-16-14(10-13)15(11-21-16)17(22)18(23)20-9-8-12-4-2-1-3-5-12;1-20(12-13-7-3-2-4-8-13)18(22)17(21)15-11-19-16-10-6-5-9-14(15)16/h2-15,18H,16-17H2,1H3;2-7,10-11,22H,8-9H2,1H3,(H,21,24);1-7,10-11,21H,8-9H2,(H,20,23);2-11,19H,12H2,1H3.

What are the key properties of N-benzyl-2-(1H-indol-3-yl)-N-methyl-2-oxoacetamide;2-(5-bromo-1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]-2-oxoacetamide;2-(5-bromo-1H-indol-3-yl)-2-oxo-N-(2-phenylethyl)acetamide;N,N-dibenzyl-2-(1-methylindol-3-yl)-2-oxoacetamide?

N-benzyl-2-(1H-indol-3-yl)-N-methyl-2-oxoacetamide;2-(5-bromo-1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]-2-oxoacetamide;2-(5-bromo-1H-indol-3-yl)-2-oxo-N-(2-phenylethyl)acetamide;N,N-dibenzyl-2-(1-methylindol-3-yl)-2-oxoacetamide has a molecular weight of 1447.29 g/mol, XLogP of 14.55, 21 rotatable bonds, 5 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for N-benzyl-2-(1H-indol-3-yl)-N-methyl-2-oxoacetamide;2-(5-bromo-1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]-2-oxoacetamide;2-(5-bromo-1H-indol-3-yl)-2-oxo-N-(2-phenylethyl)acetamide;N,N-dibenzyl-2-(1-methylindol-3-yl)-2-oxoacetamide is sourced from PubChem (CID 158111577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).