N-(2-hydroxyphenyl)-2-(2-methyl-1H-indol-3-yl)acetamide

C17H16N2O2 — CID 31984043

IUPACN-(2-hydroxyphenyl)-2-(2-methyl-1H-indol-3-yl)acetamide
SMILESCc1[nH]c2ccccc2c1CC(=O)Nc1ccccc1O
InChIInChI=1S/C17H16N2O2/c1-11-13(12-6-2-3-7-14(12)18-11)10-17(21)19-15-8-4-5-9-16(15)20/h2-9,18,20H,10H2,1H3,(H,19,21)
InChIKeyLXYYOCXZVZXWPT-UHFFFAOYSA-N
MW280.33 g/mol
LogP3.36
Rot. Bonds3

About N-(2-hydroxyphenyl)-2-(2-methyl-1H-indol-3-yl)acetamide

N-(2-hydroxyphenyl)-2-(2-methyl-1H-indol-3-yl)acetamide (PubChem CID 31984043) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is N-(2-hydroxyphenyl)-2-(2-methyl-1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxyphenyl)-2-(2-methyl-1H-indol-3-yl)acetamide
PubChem CID31984043
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC NameN-(2-hydroxyphenyl)-2-(2-methyl-1H-indol-3-yl)acetamide
SMILESCc1[nH]c2ccccc2c1CC(=O)Nc1ccccc1O
InChIInChI=1S/C17H16N2O2/c1-11-13(12-6-2-3-7-14(12)18-11)10-17(21)19-15-8-4-5-9-16(15)20/h2-9,18,20H,10H2,1H3,(H,19,21)
InChIKeyLXYYOCXZVZXWPT-UHFFFAOYSA-N
XLogP3.36
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 53.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

2-(2-methyl-1H-indol-3-yl)-N-[2-(propan-2-ylcarbamoylamino)phenyl]acetamide
CID 60555655
2-(2-methyl-1H-indol-3-yl)-N-(2,3,4-trifluorophenyl)acetamide
CID 113211384
2-(2-methyl-1H-indol-3-yl)-N-(6-methyl-2-pyridinyl)acetamide
CID 31903883
[2-(2-methylanilino)-2-oxoethyl] 2-(2-methyl-1H-indol-3-yl)acetate
CID 38338434
N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-(2-methyl-1H-indol-3-yl)acetamide
CID 46589603
N-(3-chlorophenyl)-2-(2-methyl-1H-indol-3-yl)acetamide
CID 31856117
N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methyl-1H-indol-3-yl)acetamide
CID 115680666
2-(2-methyl-1H-indol-3-yl)-N-(2-methylprop-2-enyl)acetamide
CID 114619029
N-(2-aminopropyl)-2-(2-methyl-1H-indol-3-yl)acetamide
CID 110833859
N-(4-hydroxybutan-2-yl)-2-(2-methyl-1H-indol-3-yl)acetamide
CID 81042798
2-(2-methyl-1H-indol-3-yl)-N-(2-phenylethyl)acetamide
CID 31852687
2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2-hydroxy-4-methylphenyl)acetamide
CID 46450419

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyphenyl)-2-(2-methyl-1H-indol-3-yl)acetamide?
The IUPAC name of N-(2-hydroxyphenyl)-2-(2-methyl-1H-indol-3-yl)acetamide (CID 31984043) is N-(2-hydroxyphenyl)-2-(2-methyl-1H-indol-3-yl)acetamide.
What is the SMILES notation for N-(2-hydroxyphenyl)-2-(2-methyl-1H-indol-3-yl)acetamide?
The canonical SMILES for N-(2-hydroxyphenyl)-2-(2-methyl-1H-indol-3-yl)acetamide is Cc1[nH]c2ccccc2c1CC(=O)Nc1ccccc1O.
What is the InChIKey of N-(2-hydroxyphenyl)-2-(2-methyl-1H-indol-3-yl)acetamide?
The InChIKey is LXYYOCXZVZXWPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2/c1-11-13(12-6-2-3-7-14(12)18-11)10-17(21)19-15-8-4-5-9-16(15)20/h2-9,18,20H,10H2,1H3,(H,19,21).
What are the key properties of N-(2-hydroxyphenyl)-2-(2-methyl-1H-indol-3-yl)acetamide?
N-(2-hydroxyphenyl)-2-(2-methyl-1H-indol-3-yl)acetamide has a molecular weight of 280.33 g/mol, XLogP of 3.36, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyphenyl)-2-(2-methyl-1H-indol-3-yl)acetamide is sourced from PubChem (CID 31984043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).