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

C17H18N2O — CID 2402749

IUPAC2-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CN2CCc3ccccc32)cc1
InChIInChI=1S/C17H18N2O/c1-13-6-8-15(9-7-13)18-17(20)12-19-11-10-14-4-2-3-5-16(14)19/h2-9H,10-12H2,1H3,(H,18,20)
InChIKeyQVARPZCIXDTVNB-UHFFFAOYSA-N
MW266.34 g/mol
LogP3.00
Rot. Bonds3

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

2-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)acetamide (PubChem CID 2402749) has the molecular formula C17H18N2O and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)acetamide
PubChem CID2402749
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
Exact Mass266.14
IUPAC Name2-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CN2CCc3ccccc32)cc1
InChIInChI=1S/C17H18N2O/c1-13-6-8-15(9-7-13)18-17(20)12-19-11-10-14-4-2-3-5-16(14)19/h2-9H,10-12H2,1H3,(H,18,20)
InChIKeyQVARPZCIXDTVNB-UHFFFAOYSA-N
XLogP3.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-dihydroindol-1-yl)-N-phenylacetamide
CID 22199878
2-(2,3-dihydroindol-1-yl)-N-(3,5-dimethylphenyl)acetamide
CID 22199883
2-(2,3-dihydroindol-1-yl)-N-(2-methylphenyl)acetamide
CID 22199881
2-(2,3-dihydroindol-1-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide
CID 109007272
3-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)-3-oxopropanamide
CID 108953092
4-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzoic acid
CID 28866702
1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-(4-methylphenyl)thiourea
CID 8659384
N-[4-(diethylsulfamoyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide
CID 2654347
2-(2,3-dihydroindol-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 4784422
2-(2,3-dihydroindol-1-yl)-N-(4-prop-2-enoxyphenyl)acetamide
CID 54810668
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3,4-dimethylphenyl)acetamide
CID 2099393
N-[4-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]phenyl]-2-methylpropanamide
CID 54817003

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)acetamide (CID 2402749) is 2-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)acetamide is Cc1ccc(NC(=O)CN2CCc3ccccc32)cc1.
What is the InChIKey of 2-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)acetamide?
The InChIKey is QVARPZCIXDTVNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O/c1-13-6-8-15(9-7-13)18-17(20)12-19-11-10-14-4-2-3-5-16(14)19/h2-9H,10-12H2,1H3,(H,18,20).
What are the key properties of 2-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)acetamide?
2-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)acetamide has a molecular weight of 266.34 g/mol, XLogP of 3.00, 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-(4-methylphenyl)acetamide is sourced from PubChem (CID 2402749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).