1-methyl-5-(2-phenylacetyl)-3H-indol-2-one

C17H15NO2 — CID 43339443

IUPAC1-methyl-5-(2-phenylacetyl)-3H-indol-2-one
SMILESCN1C(=O)Cc2cc(C(=O)Cc3ccccc3)ccc21
InChIInChI=1S/C17H15NO2/c1-18-15-8-7-13(10-14(15)11-17(18)20)16(19)9-12-5-3-2-4-6-12/h2-8,10H,9,11H2,1H3
InChIKeyWQQGESKOGQJYGZ-UHFFFAOYSA-N
MW265.31 g/mol
LogP2.63
Rot. Bonds3

About 1-methyl-5-(2-phenylacetyl)-3H-indol-2-one

1-methyl-5-(2-phenylacetyl)-3H-indol-2-one (PubChem CID 43339443) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is 1-methyl-5-(2-phenylacetyl)-3H-indol-2-one.

Molecular Properties

Compound Name1-methyl-5-(2-phenylacetyl)-3H-indol-2-one
PubChem CID43339443
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name1-methyl-5-(2-phenylacetyl)-3H-indol-2-one
SMILESCN1C(=O)Cc2cc(C(=O)Cc3ccccc3)ccc21
InChIInChI=1S/C17H15NO2/c1-18-15-8-7-13(10-14(15)11-17(18)20)16(19)9-12-5-3-2-4-6-12/h2-8,10H,9,11H2,1H3
InChIKeyWQQGESKOGQJYGZ-UHFFFAOYSA-N
XLogP2.63
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-5-[2-[(2-methylphenyl)methylsulfanyl]acetyl]-3H-indol-2-one
CID 8972362
N-benzyl-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide
CID 110768263
5-(3-aminobutanoyl)-1-methyl-3H-indol-2-one
CID 116915591
5-[2-(2,6-dichlorophenyl)sulfanylacetyl]-1-methyl-3H-indol-2-one
CID 8575723
2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(2-phenylethyl)acetamide
CID 110768281
N,1-dimethyl-2-oxo-3H-indole-5-carboxamide
CID 116827613
(E)-4-methyl-3-(1-methyl-2-oxo-3H-indol-5-yl)pent-2-enoic acid
CID 82121181
5-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-oxopentanoic acid
CID 63095218
1-methyl-5-[3-(oxan-2-yl)propanoyl]-3H-indol-2-one
CID 63951120
(3aR,7aR)-2-[2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
CID 8543367
[2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl] 2-(2-cyanophenyl)benzoate
CID 9309859
5-(3,4-dimethylbenzoyl)-1-methyl-3H-indol-2-one
CID 43161351

Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-(2-phenylacetyl)-3H-indol-2-one?
The IUPAC name of 1-methyl-5-(2-phenylacetyl)-3H-indol-2-one (CID 43339443) is 1-methyl-5-(2-phenylacetyl)-3H-indol-2-one.
What is the SMILES notation for 1-methyl-5-(2-phenylacetyl)-3H-indol-2-one?
The canonical SMILES for 1-methyl-5-(2-phenylacetyl)-3H-indol-2-one is CN1C(=O)Cc2cc(C(=O)Cc3ccccc3)ccc21.
What is the InChIKey of 1-methyl-5-(2-phenylacetyl)-3H-indol-2-one?
The InChIKey is WQQGESKOGQJYGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c1-18-15-8-7-13(10-14(15)11-17(18)20)16(19)9-12-5-3-2-4-6-12/h2-8,10H,9,11H2,1H3.
What are the key properties of 1-methyl-5-(2-phenylacetyl)-3H-indol-2-one?
1-methyl-5-(2-phenylacetyl)-3H-indol-2-one has a molecular weight of 265.31 g/mol, XLogP of 2.63, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-(2-phenylacetyl)-3H-indol-2-one is sourced from PubChem (CID 43339443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).