N-(4-chloro-2-methylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide

C17H17ClN2O — CID 109007270

IUPACN-(4-chloro-2-methylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide
SMILESCc1cc(Cl)ccc1NC(=O)CN1CCc2ccccc21
InChIInChI=1S/C17H17ClN2O/c1-12-10-14(18)6-7-15(12)19-17(21)11-20-9-8-13-4-2-3-5-16(13)20/h2-7,10H,8-9,11H2,1H3,(H,19,21)
InChIKeyWSJMYSWEEZMHQB-UHFFFAOYSA-N
MW300.79 g/mol
LogP3.65
Rot. Bonds3

About N-(4-chloro-2-methylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide

N-(4-chloro-2-methylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide (PubChem CID 109007270) has the molecular formula C17H17ClN2O and a molecular weight of 300.79 g/mol. Its IUPAC name is N-(4-chloro-2-methylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide.

Molecular Properties

Compound NameN-(4-chloro-2-methylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide
PubChem CID109007270
Molecular FormulaC17H17ClN2O
Molecular Weight300.79 g/mol
Exact Mass300.10
IUPAC NameN-(4-chloro-2-methylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide
SMILESCc1cc(Cl)ccc1NC(=O)CN1CCc2ccccc21
InChIInChI=1S/C17H17ClN2O/c1-12-10-14(18)6-7-15(12)19-17(21)11-20-9-8-13-4-2-3-5-16(13)20/h2-7,10H,8-9,11H2,1H3,(H,19,21)
InChIKeyWSJMYSWEEZMHQB-UHFFFAOYSA-N
XLogP3.65
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.79
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-dihydroindol-1-yl)-N-(2-methylphenyl)acetamide
CID 22199881
N-(5-chloro-2-methylphenyl)-3-(2,3-dihydroindol-1-yl)propanamide
CID 109034835
2-(2,3-dihydroindol-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide
CID 18084883
N-(2-chloro-4-methylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 8686621
2-(2,3-dihydroindol-1-yl)-N-(3,5-dimethylphenyl)acetamide
CID 22199883
N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3-dihydroindol-1-yl)acetamide
CID 22199888
N-[3-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-2-methylphenyl]propanamide
CID 54810602
N-(4-chloro-2-methylphenyl)-2-(2-oxopiperidin-1-yl)acetamide
CID 86930614
N-(4-chloro-2-methylphenyl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide
CID 8005862
2-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)acetamide
CID 2402749
2-(4-chloro-2-methylanilino)-1-(2,3-dihydroindol-1-yl)ethanone
CID 26507089
N-[3-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]phenyl]-2-methylpropanamide
CID 54810898

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-methylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide?
The IUPAC name of N-(4-chloro-2-methylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide (CID 109007270) is N-(4-chloro-2-methylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide.
What is the SMILES notation for N-(4-chloro-2-methylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide?
The canonical SMILES for N-(4-chloro-2-methylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide is Cc1cc(Cl)ccc1NC(=O)CN1CCc2ccccc21.
What is the InChIKey of N-(4-chloro-2-methylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide?
The InChIKey is WSJMYSWEEZMHQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17ClN2O/c1-12-10-14(18)6-7-15(12)19-17(21)11-20-9-8-13-4-2-3-5-16(13)20/h2-7,10H,8-9,11H2,1H3,(H,19,21).
What are the key properties of N-(4-chloro-2-methylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide?
N-(4-chloro-2-methylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide has a molecular weight of 300.79 g/mol, XLogP of 3.65, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-methylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide is sourced from PubChem (CID 109007270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).