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

C19H19N3O3 — CID 110768364

IUPACN-(4-acetamidophenyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide
SMILESCC(=O)Nc1ccc(NC(=O)Cc2ccc3c(c2)CC(=O)N3C)cc1
InChIInChI=1S/C19H19N3O3/c1-12(23)20-15-4-6-16(7-5-15)21-18(24)10-13-3-8-17-14(9-13)11-19(25)22(17)2/h3-9H,10-11H2,1-2H3,(H,20,23)(H,21,24)
InChIKeyTWCOJYBLPLLYBF-UHFFFAOYSA-N
MW337.38 g/mol
LogP2.35
Rot. Bonds4

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

N-(4-acetamidophenyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide (PubChem CID 110768364) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide
PubChem CID110768364
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC NameN-(4-acetamidophenyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide
SMILESCC(=O)Nc1ccc(NC(=O)Cc2ccc3c(c2)CC(=O)N3C)cc1
InChIInChI=1S/C19H19N3O3/c1-12(23)20-15-4-6-16(7-5-15)21-18(24)10-13-3-8-17-14(9-13)11-19(25)22(17)2/h3-9H,10-11H2,1-2H3,(H,20,23)(H,21,24)
InChIKeyTWCOJYBLPLLYBF-UHFFFAOYSA-N
XLogP2.35
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-cyanophenyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide
CID 110768390
N-(2,4-dimethylphenyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide
CID 110768321
3-(4-fluorophenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)propanamide
CID 110777137
N-(2-aminoethyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide
CID 82295802
N-(cyanomethyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide
CID 82477992
1-methyl-5-(3-oxobutyl)-3H-indol-2-one
CID 82471813
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
methyl 4-[(1-methyl-2-oxo-3H-indol-5-yl)amino]-4-oxobutanoate
CID 110777123
N-benzyl-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide
CID 110768263
3-amino-N-(1-methyl-2-oxo-3H-indol-5-yl)butanamide
CID 115153965
N-(4-ethylphenyl)-2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]acetamide
CID 112996855

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide?
The IUPAC name of N-(4-acetamidophenyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide (CID 110768364) is N-(4-acetamidophenyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide is CC(=O)Nc1ccc(NC(=O)Cc2ccc3c(c2)CC(=O)N3C)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide?
The InChIKey is TWCOJYBLPLLYBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-12(23)20-15-4-6-16(7-5-15)21-18(24)10-13-3-8-17-14(9-13)11-19(25)22(17)2/h3-9H,10-11H2,1-2H3,(H,20,23)(H,21,24).
What are the key properties of N-(4-acetamidophenyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide?
N-(4-acetamidophenyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide has a molecular weight of 337.38 g/mol, XLogP of 2.35, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide is sourced from PubChem (CID 110768364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).