2-(2,3-dihydroindol-1-yl)-N-(3,5-dimethylphenyl)acetamide

C18H20N2O — CID 22199883

IUPAC2-(2,3-dihydroindol-1-yl)-N-(3,5-dimethylphenyl)acetamide
SMILESCc1cc(C)cc(NC(=O)CN2CCc3ccccc32)c1
InChIInChI=1S/C18H20N2O/c1-13-9-14(2)11-16(10-13)19-18(21)12-20-8-7-15-5-3-4-6-17(15)20/h3-6,9-11H,7-8,12H2,1-2H3,(H,19,21)
InChIKeyOYJJCWPWMMXZNM-UHFFFAOYSA-N
MW280.37 g/mol
LogP3.30
Rot. Bonds3

About 2-(2,3-dihydroindol-1-yl)-N-(3,5-dimethylphenyl)acetamide

2-(2,3-dihydroindol-1-yl)-N-(3,5-dimethylphenyl)acetamide (PubChem CID 22199883) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-(2,3-dihydroindol-1-yl)-N-(3,5-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,3-dihydroindol-1-yl)-N-(3,5-dimethylphenyl)acetamide
PubChem CID22199883
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC Name2-(2,3-dihydroindol-1-yl)-N-(3,5-dimethylphenyl)acetamide
SMILESCc1cc(C)cc(NC(=O)CN2CCc3ccccc32)c1
InChIInChI=1S/C18H20N2O/c1-13-9-14(2)11-16(10-13)19-18(21)12-20-8-7-15-5-3-4-6-17(15)20/h3-6,9-11H,7-8,12H2,1-2H3,(H,19,21)
InChIKeyOYJJCWPWMMXZNM-UHFFFAOYSA-N
XLogP3.30
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2,3-dihydroindol-1-yl)-N-(3,5-dimethylphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)acetamide
CID 2402749
2-(2,3-dihydroindol-1-yl)-N-phenylacetamide
CID 22199878
2-(2,3-dihydroindol-1-yl)-N-(2-methylphenyl)acetamide
CID 22199881
N-[3-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]phenyl]-2-methylpropanamide
CID 54810898
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3,4-dimethylphenyl)acetamide
CID 2099393
2-(2,3-dihydroindol-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide
CID 18084883
N-(4-chloro-2-methylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide
CID 109007270
N-[3-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-2-methylphenyl]propanamide
CID 54810602
N-[3-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]phenyl]-3-phenylpropanamide
CID 54810873
2-(2,3-dihydroindol-1-yl)-N-[3-(2-methoxyethoxy)phenyl]acetamide
CID 54810775
N-(2-chloro-4-methylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 8686621
2-(2,3-dihydroindol-1-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide
CID 109007272

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydroindol-1-yl)-N-(3,5-dimethylphenyl)acetamide?
The IUPAC name of 2-(2,3-dihydroindol-1-yl)-N-(3,5-dimethylphenyl)acetamide (CID 22199883) is 2-(2,3-dihydroindol-1-yl)-N-(3,5-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(2,3-dihydroindol-1-yl)-N-(3,5-dimethylphenyl)acetamide?
The canonical SMILES for 2-(2,3-dihydroindol-1-yl)-N-(3,5-dimethylphenyl)acetamide is Cc1cc(C)cc(NC(=O)CN2CCc3ccccc32)c1.
What is the InChIKey of 2-(2,3-dihydroindol-1-yl)-N-(3,5-dimethylphenyl)acetamide?
The InChIKey is OYJJCWPWMMXZNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c1-13-9-14(2)11-16(10-13)19-18(21)12-20-8-7-15-5-3-4-6-17(15)20/h3-6,9-11H,7-8,12H2,1-2H3,(H,19,21).
What are the key properties of 2-(2,3-dihydroindol-1-yl)-N-(3,5-dimethylphenyl)acetamide?
2-(2,3-dihydroindol-1-yl)-N-(3,5-dimethylphenyl)acetamide has a molecular weight of 280.37 g/mol, XLogP of 3.30, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydroindol-1-yl)-N-(3,5-dimethylphenyl)acetamide is sourced from PubChem (CID 22199883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).