N-(2-methylphenyl)-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide

C19H18N2O3 — CID 110344864

IUPACN-(2-methylphenyl)-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide
SMILESCc1ccccc1NC(=O)CCC(=O)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C19H18N2O3/c1-12-4-2-3-5-15(12)20-18(23)9-8-17(22)13-6-7-16-14(10-13)11-19(24)21-16/h2-7,10H,8-9,11H2,1H3,(H,20,23)(H,21,24)
InChIKeyQCRJGMOUMDBIJL-UHFFFAOYSA-N
MW322.36 g/mol
LogP3.09
Rot. Bonds5

About N-(2-methylphenyl)-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide

N-(2-methylphenyl)-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide (PubChem CID 110344864) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is N-(2-methylphenyl)-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide.

Molecular Properties

Compound NameN-(2-methylphenyl)-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide
PubChem CID110344864
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC NameN-(2-methylphenyl)-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide
SMILESCc1ccccc1NC(=O)CCC(=O)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C19H18N2O3/c1-12-4-2-3-5-15(12)20-18(23)9-8-17(22)13-6-7-16-14(10-13)11-19(24)21-16/h2-7,10H,8-9,11H2,1H3,(H,20,23)(H,21,24)
InChIKeyQCRJGMOUMDBIJL-UHFFFAOYSA-N
XLogP3.09
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,5-dimethylphenyl)-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide
CID 110344873
N-(2-methylphenyl)-4-oxo-4-(4-phenylphenyl)butanamide
CID 5003132
N-(4-ethoxyphenyl)-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide
CID 110344890
4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)-N-[3-(trifluoromethyl)phenyl]butanamide
CID 110344893
N-[(2-methoxyphenyl)methyl]-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide
CID 110344820
N-cyclopentyl-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide
CID 110344793
5-(2-methylbenzoyl)-1,3-dihydroindol-2-one
CID 43160618
5-[2-(methylamino)acetyl]-1,3-dihydroindol-2-one
CID 82112676
N-(5-bromo-2-methoxy-4-methylphenyl)-4-oxo-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)butanamide
CID 138043571
N-[(4-chlorophenyl)methyl]-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide
CID 110344819
1-(4-methylpiperazin-1-yl)-4-(2-oxo-1,3-dihydroindol-5-yl)butane-1,4-dione
CID 110344805
4-(4-ethoxyphenyl)-N-(2-methylphenyl)-4-oxobutanamide
CID 880605

Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide?
The IUPAC name of N-(2-methylphenyl)-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide (CID 110344864) is N-(2-methylphenyl)-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide.
What is the SMILES notation for N-(2-methylphenyl)-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide?
The canonical SMILES for N-(2-methylphenyl)-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide is Cc1ccccc1NC(=O)CCC(=O)c1ccc2c(c1)CC(=O)N2.
What is the InChIKey of N-(2-methylphenyl)-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide?
The InChIKey is QCRJGMOUMDBIJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c1-12-4-2-3-5-15(12)20-18(23)9-8-17(22)13-6-7-16-14(10-13)11-19(24)21-16/h2-7,10H,8-9,11H2,1H3,(H,20,23)(H,21,24).
What are the key properties of N-(2-methylphenyl)-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide?
N-(2-methylphenyl)-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide has a molecular weight of 322.36 g/mol, XLogP of 3.09, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide is sourced from PubChem (CID 110344864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).