N-acetyl-N-(5-bromo-2,3-dihydro-1H-indol-7-yl)-2-(2-methylphenyl)acetamide

C19H19BrN2O2 — CID 112537452

IUPACN-acetyl-N-(5-bromo-2,3-dihydro-1H-indol-7-yl)-2-(2-methylphenyl)acetamide
SMILESCC(=O)N(C(=O)Cc1ccccc1C)c1cc(Br)cc2c1NCC2
InChIInChI=1S/C19H19BrN2O2/c1-12-5-3-4-6-14(12)10-18(24)22(13(2)23)17-11-16(20)9-15-7-8-21-19(15)17/h3-6,9,11,21H,7-8,10H2,1-2H3
InChIKeySVOZKNMACQREFG-UHFFFAOYSA-N
MW387.28 g/mol
LogP3.85
Rot. Bonds3

About N-acetyl-N-(5-bromo-2,3-dihydro-1H-indol-7-yl)-2-(2-methylphenyl)acetamide

N-acetyl-N-(5-bromo-2,3-dihydro-1H-indol-7-yl)-2-(2-methylphenyl)acetamide (PubChem CID 112537452) has the molecular formula C19H19BrN2O2 and a molecular weight of 387.28 g/mol. Its IUPAC name is N-acetyl-N-(5-bromo-2,3-dihydro-1H-indol-7-yl)-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-acetyl-N-(5-bromo-2,3-dihydro-1H-indol-7-yl)-2-(2-methylphenyl)acetamide
PubChem CID112537452
Molecular FormulaC19H19BrN2O2
Molecular Weight387.28 g/mol
Exact Mass386.06
IUPAC NameN-acetyl-N-(5-bromo-2,3-dihydro-1H-indol-7-yl)-2-(2-methylphenyl)acetamide
SMILESCC(=O)N(C(=O)Cc1ccccc1C)c1cc(Br)cc2c1NCC2
InChIInChI=1S/C19H19BrN2O2/c1-12-5-3-4-6-14(12)10-18(24)22(13(2)23)17-11-16(20)9-15-7-8-21-19(15)17/h3-6,9,11,21H,7-8,10H2,1-2H3
InChIKeySVOZKNMACQREFG-UHFFFAOYSA-N
XLogP3.85
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.28
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-acetyl-N-(5-bromo-2,3-dihydro-1H-indol-7-yl)-2-(4-methylphenyl)acetamide
CID 112537434
N-acetyl-N-(5-bromo-2,3-dihydro-1H-indol-7-yl)-2-pyridin-2-ylacetamide
CID 112537380
N-acetyl-N-(5-bromo-2,3-dihydro-1H-indol-7-yl)-2-methylpropanamide
CID 112537467
N-acetyl-N-(5-bromo-2,3-dihydro-1H-indol-7-yl)cyclopropanecarboxamide
CID 112537471
N-acetyl-N-(2,3-dihydro-1H-indol-7-yl)-3,4-dimethylbenzamide
CID 112537304
N-acetyl-2-(2-methylphenyl)-N-propylacetamide
CID 151742492
N-(5-bromo-2-pyridinyl)-N-methyl-2-(2-methylphenyl)acetamide
CID 115268319
N-(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)-2-(2-methylphenyl)acetamide
CID 112536363
N-acetyl-3-chloro-N-(2,3-dihydro-1H-indol-7-yl)benzamide
CID 112537239
1-(7-bromo-2,3-dihydro-1H-indol-5-yl)ethanone
CID 84701796
N-[(5-bromo-2-methylphenyl)methyl]-N-(2-ethylphenyl)acetamide
CID 143102971
2-(2-methylphenyl)acetic acid
CID 67440217

Frequently Asked Questions

What is the IUPAC name of N-acetyl-N-(5-bromo-2,3-dihydro-1H-indol-7-yl)-2-(2-methylphenyl)acetamide?
The IUPAC name of N-acetyl-N-(5-bromo-2,3-dihydro-1H-indol-7-yl)-2-(2-methylphenyl)acetamide (CID 112537452) is N-acetyl-N-(5-bromo-2,3-dihydro-1H-indol-7-yl)-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-acetyl-N-(5-bromo-2,3-dihydro-1H-indol-7-yl)-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-acetyl-N-(5-bromo-2,3-dihydro-1H-indol-7-yl)-2-(2-methylphenyl)acetamide is CC(=O)N(C(=O)Cc1ccccc1C)c1cc(Br)cc2c1NCC2.
What is the InChIKey of N-acetyl-N-(5-bromo-2,3-dihydro-1H-indol-7-yl)-2-(2-methylphenyl)acetamide?
The InChIKey is SVOZKNMACQREFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19BrN2O2/c1-12-5-3-4-6-14(12)10-18(24)22(13(2)23)17-11-16(20)9-15-7-8-21-19(15)17/h3-6,9,11,21H,7-8,10H2,1-2H3.
What are the key properties of N-acetyl-N-(5-bromo-2,3-dihydro-1H-indol-7-yl)-2-(2-methylphenyl)acetamide?
N-acetyl-N-(5-bromo-2,3-dihydro-1H-indol-7-yl)-2-(2-methylphenyl)acetamide has a molecular weight of 387.28 g/mol, XLogP of 3.85, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-acetyl-N-(5-bromo-2,3-dihydro-1H-indol-7-yl)-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 112537452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).