N-(2,4-dimethylphenyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide

C19H20N2O2 — CID 110768321

IUPACN-(2,4-dimethylphenyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide
SMILESCc1ccc(NC(=O)Cc2ccc3c(c2)CC(=O)N3C)c(C)c1
InChIInChI=1S/C19H20N2O2/c1-12-4-6-16(13(2)8-12)20-18(22)10-14-5-7-17-15(9-14)11-19(23)21(17)3/h4-9H,10-11H2,1-3H3,(H,20,22)
InChIKeyKJUOWFWJNRPACQ-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.00
Rot. Bonds3

About N-(2,4-dimethylphenyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide

N-(2,4-dimethylphenyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide (PubChem CID 110768321) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide
PubChem CID110768321
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC NameN-(2,4-dimethylphenyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide
SMILESCc1ccc(NC(=O)Cc2ccc3c(c2)CC(=O)N3C)c(C)c1
InChIInChI=1S/C19H20N2O2/c1-12-4-6-16(13(2)8-12)20-18(22)10-14-5-7-17-15(9-14)11-19(23)21(17)3/h4-9H,10-11H2,1-3H3,(H,20,22)
InChIKeyKJUOWFWJNRPACQ-UHFFFAOYSA-N
XLogP3.00
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-chloro-2-methylphenyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide
CID 110768340
2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 110768380
N-[2-(1-methyl-2-oxo-3H-indol-5-yl)ethyl]-3-(4-methylphenyl)propanamide
CID 110788570
N-(2-aminoethyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide
CID 82295802
2-(4-bromophenyl)-N-(2,4-dimethylphenyl)acetamide
CID 2600129
2-[4-(aminomethyl)phenyl]-N-(2,4-dimethylphenyl)acetamide
CID 63590839
N-(3-cyanophenyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide
CID 110768390
2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(2-phenylethyl)acetamide
CID 110768281
1-methyl-N-[(4-methylphenyl)methyl]-2-oxo-3H-indole-5-carboxamide
CID 52986160
1-(1-methyl-2-oxo-3H-indol-5-yl)-3-(4-methylphenyl)urea
CID 30375662
5-[2-(azepan-1-yl)-2-oxoethyl]-1-methyl-3H-indol-2-one
CID 110768313
N-[2-(1-methyl-2-oxo-3H-indol-5-yl)ethyl]carbamoyl bromide
CID 115193913

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide?
The IUPAC name of N-(2,4-dimethylphenyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide (CID 110768321) is N-(2,4-dimethylphenyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide.
What is the SMILES notation for N-(2,4-dimethylphenyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide?
The canonical SMILES for N-(2,4-dimethylphenyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide is Cc1ccc(NC(=O)Cc2ccc3c(c2)CC(=O)N3C)c(C)c1.
What is the InChIKey of N-(2,4-dimethylphenyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide?
The InChIKey is KJUOWFWJNRPACQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-12-4-6-16(13(2)8-12)20-18(22)10-14-5-7-17-15(9-14)11-19(23)21(17)3/h4-9H,10-11H2,1-3H3,(H,20,22).
What are the key properties of N-(2,4-dimethylphenyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide?
N-(2,4-dimethylphenyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide has a molecular weight of 308.38 g/mol, XLogP of 3.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylphenyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide is sourced from PubChem (CID 110768321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).