N-[(2-methoxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide

C19H20N2O2 — CID 31886769

IUPACN-[(2-methoxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide
SMILESCOc1ccccc1CNC(=O)Cc1c(C)[nH]c2ccccc12
InChIInChI=1S/C19H20N2O2/c1-13-16(15-8-4-5-9-17(15)21-13)11-19(22)20-12-14-7-3-6-10-18(14)23-2/h3-10,21H,11-12H2,1-2H3,(H,20,22)
InChIKeyLWKSVXGNZXJIIZ-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.34
Rot. Bonds5

About N-[(2-methoxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide

N-[(2-methoxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide (PubChem CID 31886769) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide
PubChem CID31886769
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC NameN-[(2-methoxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide
SMILESCOc1ccccc1CNC(=O)Cc1c(C)[nH]c2ccccc12
InChIInChI=1S/C19H20N2O2/c1-13-16(15-8-4-5-9-17(15)21-13)11-19(22)20-12-14-7-3-6-10-18(14)23-2/h3-10,21H,11-12H2,1-2H3,(H,20,22)
InChIKeyLWKSVXGNZXJIIZ-UHFFFAOYSA-N
XLogP3.34
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 9404923
3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(2-methoxyphenyl)methyl]propanamide
CID 9083531
2-(2-methyl-1H-indol-3-yl)-N-(2-methylprop-2-enyl)acetamide
CID 114619029
N-[(2,5-dimethyl-1H-pyrrol-3-yl)methyl]-2-(2-methoxyphenyl)acetamide
CID 110786198
2-(2-methyl-1H-indol-3-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide
CID 31986763
3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[(2-methoxyphenyl)methyl]propanamide
CID 9083534
N-(furan-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)acetamide
CID 31848406
2-(2-methyl-1H-indol-3-yl)-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]acetamide
CID 137200070
2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[[2-(methoxymethyl)phenyl]methyl]acetamide
CID 32607717
2-(2-methyl-1H-indol-3-yl)-N-(2-phenylethyl)acetamide
CID 31852687
2-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 808183
methyl N-[(2-methyl-1H-indol-3-yl)methyl]carbamate
CID 110782329

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide (CID 31886769) is N-[(2-methoxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide is COc1ccccc1CNC(=O)Cc1c(C)[nH]c2ccccc12.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide?
The InChIKey is LWKSVXGNZXJIIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-13-16(15-8-4-5-9-17(15)21-13)11-19(22)20-12-14-7-3-6-10-18(14)23-2/h3-10,21H,11-12H2,1-2H3,(H,20,22).
What are the key properties of N-[(2-methoxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide?
N-[(2-methoxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide has a molecular weight of 308.38 g/mol, XLogP of 3.34, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide is sourced from PubChem (CID 31886769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).