1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]quinoxalin-2-one

C18H15N3O2 — CID 2425815

IUPAC1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]quinoxalin-2-one
SMILESO=C(Cn1c(=O)cnc2ccccc21)N1CCc2ccccc21
InChIInChI=1S/C18H15N3O2/c22-17-11-19-14-6-2-4-8-16(14)21(17)12-18(23)20-10-9-13-5-1-3-7-15(13)20/h1-8,11H,9-10,12H2
InChIKeyGRGZMLYSEQDOAZ-UHFFFAOYSA-N
MW305.34 g/mol
LogP1.99
Rot. Bonds2

About 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]quinoxalin-2-one

1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]quinoxalin-2-one (PubChem CID 2425815) has the molecular formula C18H15N3O2 and a molecular weight of 305.34 g/mol. Its IUPAC name is 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]quinoxalin-2-one.

Molecular Properties

Compound Name1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]quinoxalin-2-one
PubChem CID2425815
Molecular FormulaC18H15N3O2
Molecular Weight305.34 g/mol
Exact Mass305.12
IUPAC Name1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]quinoxalin-2-one
SMILESO=C(Cn1c(=O)cnc2ccccc21)N1CCc2ccccc21
InChIInChI=1S/C18H15N3O2/c22-17-11-19-14-6-2-4-8-16(14)21(17)12-18(23)20-10-9-13-5-1-3-7-15(13)20/h1-8,11H,9-10,12H2
InChIKeyGRGZMLYSEQDOAZ-UHFFFAOYSA-N
XLogP1.99
TPSA55.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.34
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]piperazin-1-yl]-2-oxoethyl]quinoxalin-2-one
CID 55868759
2-(benzimidazol-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone
CID 4171967
1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]quinoxalin-2-one
CID 42885478
N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide
CID 55895462
1-[2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-oxoethyl]quinoxalin-2-one
CID 8851893
1-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]quinoxalin-2-one
CID 17425744
N-[(1S)-1-[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]benzimidazol-2-yl]ethyl]benzamide
CID 41184002
1-[2-[(2S)-2-cyclopentylpyrrolidin-1-yl]-2-oxoethyl]quinoxalin-2-one
CID 94637166
1-(2,3-dihydroindol-1-yl)-2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]ethanone
CID 4781683
1-[2-[4-(cyclopropylmethyl)piperazin-1-yl]-2-oxoethyl]quinoxalin-2-one
CID 56816771
2-(2-cyclopropylbenzimidazol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 16996738
1-[2-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-2-oxoethyl]quinoxalin-2-one
CID 56819209

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]quinoxalin-2-one?
The IUPAC name of 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]quinoxalin-2-one (CID 2425815) is 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]quinoxalin-2-one.
What is the SMILES notation for 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]quinoxalin-2-one?
The canonical SMILES for 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]quinoxalin-2-one is O=C(Cn1c(=O)cnc2ccccc21)N1CCc2ccccc21.
What is the InChIKey of 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]quinoxalin-2-one?
The InChIKey is GRGZMLYSEQDOAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O2/c22-17-11-19-14-6-2-4-8-16(14)21(17)12-18(23)20-10-9-13-5-1-3-7-15(13)20/h1-8,11H,9-10,12H2.
What are the key properties of 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]quinoxalin-2-one?
1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]quinoxalin-2-one has a molecular weight of 305.34 g/mol, XLogP of 1.99, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]quinoxalin-2-one is sourced from PubChem (CID 2425815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).