2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(2-phenylethyl)acetamide

C19H20N2O2 — CID 110768281

IUPAC2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(2-phenylethyl)acetamide
SMILESCN1C(=O)Cc2cc(CC(=O)NCCc3ccccc3)ccc21
InChIInChI=1S/C19H20N2O2/c1-21-17-8-7-15(11-16(17)13-19(21)23)12-18(22)20-10-9-14-5-3-2-4-6-14/h2-8,11H,9-10,12-13H2,1H3,(H,20,22)
InChIKeyCPQQDUXKZCRODY-UHFFFAOYSA-N
MW308.38 g/mol
LogP2.11
Rot. Bonds5

About 2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(2-phenylethyl)acetamide

2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(2-phenylethyl)acetamide (PubChem CID 110768281) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(2-phenylethyl)acetamide
PubChem CID110768281
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(2-phenylethyl)acetamide
SMILESCN1C(=O)Cc2cc(CC(=O)NCCc3ccccc3)ccc21
InChIInChI=1S/C19H20N2O2/c1-21-17-8-7-15(11-16(17)13-19(21)23)12-18(22)20-10-9-14-5-3-2-4-6-14/h2-8,11H,9-10,12-13H2,1H3,(H,20,22)
InChIKeyCPQQDUXKZCRODY-UHFFFAOYSA-N
XLogP2.11
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide
CID 110768263
1-benzyl-3-[2-(1-methyl-2-oxo-3H-indol-5-yl)ethyl]urea
CID 110775797
N-(2-aminoethyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide
CID 82295802
N-[2-(1-methyl-2-oxo-3H-indol-5-yl)ethyl]-3-(4-methylphenyl)propanamide
CID 110788570
2-[2-(1-methyl-2-oxo-3H-indol-5-yl)ethylamino]-2-oxoacetic acid
CID 115141454
N-[2-(1-methyl-2-oxo-3H-indol-5-yl)ethyl]furan-2-carboxamide
CID 110788529
N-[2-(1-methyl-2-oxo-3H-indol-5-yl)ethyl]carbamoyl chloride
CID 115194905
N-[2-(1-methyl-2-oxo-3H-indol-5-yl)ethyl]carbamoyl bromide
CID 115193913
2-(2-fluorophenoxy)-N-[2-(1-methyl-2-oxo-3H-indol-5-yl)ethyl]acetamide
CID 110788587
N-(cyanomethyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide
CID 82477992
N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]-2-(2-methylphenyl)acetamide
CID 110788734
1-methyl-5-(2-phenylacetyl)-3H-indol-2-one
CID 43339443

Frequently Asked Questions

What is the IUPAC name of 2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(2-phenylethyl)acetamide?
The IUPAC name of 2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(2-phenylethyl)acetamide (CID 110768281) is 2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(2-phenylethyl)acetamide.
What is the SMILES notation for 2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(2-phenylethyl)acetamide?
The canonical SMILES for 2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(2-phenylethyl)acetamide is CN1C(=O)Cc2cc(CC(=O)NCCc3ccccc3)ccc21.
What is the InChIKey of 2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(2-phenylethyl)acetamide?
The InChIKey is CPQQDUXKZCRODY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-21-17-8-7-15(11-16(17)13-19(21)23)12-18(22)20-10-9-14-5-3-2-4-6-14/h2-8,11H,9-10,12-13H2,1H3,(H,20,22).
What are the key properties of 2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(2-phenylethyl)acetamide?
2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(2-phenylethyl)acetamide has a molecular weight of 308.38 g/mol, XLogP of 2.11, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 110768281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).