N-(2-bromophenyl)-2-(1-methoxyindol-3-yl)acetamide

C17H15BrN2O2 — CID 141490301

IUPACN-(2-bromophenyl)-2-(1-methoxyindol-3-yl)acetamide
SMILESCOn1cc(CC(=O)Nc2ccccc2Br)c2ccccc21
InChIInChI=1S/C17H15BrN2O2/c1-22-20-11-12(13-6-2-5-9-16(13)20)10-17(21)19-15-8-4-3-7-14(15)18/h2-9,11H,10H2,1H3,(H,19,21)
InChIKeyVWRZTOYDCPWJOE-UHFFFAOYSA-N
MW359.22 g/mol
LogP3.64
Rot. Bonds4

About N-(2-bromophenyl)-2-(1-methoxyindol-3-yl)acetamide

N-(2-bromophenyl)-2-(1-methoxyindol-3-yl)acetamide (PubChem CID 141490301) has the molecular formula C17H15BrN2O2 and a molecular weight of 359.22 g/mol. Its IUPAC name is N-(2-bromophenyl)-2-(1-methoxyindol-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-bromophenyl)-2-(1-methoxyindol-3-yl)acetamide
PubChem CID141490301
Molecular FormulaC17H15BrN2O2
Molecular Weight359.22 g/mol
Exact Mass358.03
IUPAC NameN-(2-bromophenyl)-2-(1-methoxyindol-3-yl)acetamide
SMILESCOn1cc(CC(=O)Nc2ccccc2Br)c2ccccc21
InChIInChI=1S/C17H15BrN2O2/c1-22-20-11-12(13-6-2-5-9-16(13)20)10-17(21)19-15-8-4-3-7-14(15)18/h2-9,11H,10H2,1H3,(H,19,21)
InChIKeyVWRZTOYDCPWJOE-UHFFFAOYSA-N
XLogP3.64
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.22
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-methoxyindol-3-yl)-N-pyridin-2-ylacetamide
CID 141490268
methyl 4-[[2-(1-methoxyindol-3-yl)acetyl]amino]benzoate
CID 155925304
2-(1-methoxyindol-3-yl)-N-(3-methoxyphenyl)acetamide
CID 141490312
N-(2-bromophenyl)-2-naphthalen-1-ylacetamide
CID 835456
N-(2-bromophenyl)-2-(1,2-dimethylindol-3-yl)acetamide
CID 113211482
N-(2-bromophenyl)-4-(1-methylindol-3-yl)butanamide
CID 22522913
2-hydroxy-N-[2-(1-methoxyindol-3-yl)ethyl]acetamide
CID 69330952
N-(2-ethylphenyl)-2-(1-methylindol-3-yl)acetamide
CID 4523543
N-(2-bromophenyl)-2-(2,4-dimethylquinolin-3-yl)acetamide
CID 31289097
N-(2-bromophenyl)butanamide
CID 732405
methyl 4-(1-methoxyindol-3-yl)-2-methylbutanoate
CID 70426707
2-(1-methoxycarbonylindol-3-yl)acetic acid
CID 58375530

Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)-2-(1-methoxyindol-3-yl)acetamide?
The IUPAC name of N-(2-bromophenyl)-2-(1-methoxyindol-3-yl)acetamide (CID 141490301) is N-(2-bromophenyl)-2-(1-methoxyindol-3-yl)acetamide.
What is the SMILES notation for N-(2-bromophenyl)-2-(1-methoxyindol-3-yl)acetamide?
The canonical SMILES for N-(2-bromophenyl)-2-(1-methoxyindol-3-yl)acetamide is COn1cc(CC(=O)Nc2ccccc2Br)c2ccccc21.
What is the InChIKey of N-(2-bromophenyl)-2-(1-methoxyindol-3-yl)acetamide?
The InChIKey is VWRZTOYDCPWJOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15BrN2O2/c1-22-20-11-12(13-6-2-5-9-16(13)20)10-17(21)19-15-8-4-3-7-14(15)18/h2-9,11H,10H2,1H3,(H,19,21).
What are the key properties of N-(2-bromophenyl)-2-(1-methoxyindol-3-yl)acetamide?
N-(2-bromophenyl)-2-(1-methoxyindol-3-yl)acetamide has a molecular weight of 359.22 g/mol, XLogP of 3.64, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromophenyl)-2-(1-methoxyindol-3-yl)acetamide is sourced from PubChem (CID 141490301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).