4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one

C19H19N3O2 — CID 7774495

IUPAC4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one
SMILESC[C@H]1Cc2ccccc2N1CC(=O)N1CC(=O)Nc2ccccc21
InChIInChI=1S/C19H19N3O2/c1-13-10-14-6-2-4-8-16(14)21(13)12-19(24)22-11-18(23)20-15-7-3-5-9-17(15)22/h2-9,13H,10-12H2,1H3,(H,20,23)/t13-/m0/s1
InChIKeyMJUZWBVZOYIGIK-ZDUSSCGKSA-N
MW321.38 g/mol
LogP2.42
Rot. Bonds2

About 4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one

4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one (PubChem CID 7774495) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is 4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one.

Molecular Properties

Compound Name4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one
PubChem CID7774495
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC Name4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one
SMILESC[C@H]1Cc2ccccc2N1CC(=O)N1CC(=O)Nc2ccccc21
InChIInChI=1S/C19H19N3O2/c1-13-10-14-6-2-4-8-16(14)21(13)12-19(24)22-11-18(23)20-15-7-3-5-9-17(15)22/h2-9,13H,10-12H2,1H3,(H,20,23)/t13-/m0/s1
InChIKeyMJUZWBVZOYIGIK-ZDUSSCGKSA-N
XLogP2.42
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one with MolForge

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Related Compounds

1-(1,3-dihydroisoindol-2-yl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone
CID 7764901
4-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]acetyl]-1,3-dihydroquinoxalin-2-one
CID 8898891
1,2-bis(2-methyl-2,3-dihydroindol-1-yl)ethanone
CID 73142226
4-[3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoyl]-1,3-dihydroquinoxalin-2-one
CID 31038718
(3aR,7aS)-2-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
CID 7952020
2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 22200023
4-(2-nitrosoacetyl)-1,3-dihydroquinoxalin-2-one
CID 54465544
4-[2-(3-hydroxypyrrolidin-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one
CID 126783324
4-(3-cyclohexylpropanoyl)-1,3-dihydroquinoxalin-2-one
CID 26860756
trans-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate
CID 7776857
4-[2-(4-methylphenyl)acetyl]-1,3-dihydroquinoxalin-2-one
CID 16864023
cyclooctyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]azanium
CID 9265031

Frequently Asked Questions

What is the IUPAC name of 4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one?
The IUPAC name of 4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one (CID 7774495) is 4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one.
What is the SMILES notation for 4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one?
The canonical SMILES for 4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one is C[C@H]1Cc2ccccc2N1CC(=O)N1CC(=O)Nc2ccccc21.
What is the InChIKey of 4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one?
The InChIKey is MJUZWBVZOYIGIK-ZDUSSCGKSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-13-10-14-6-2-4-8-16(14)21(13)12-19(24)22-11-18(23)20-15-7-3-5-9-17(15)22/h2-9,13H,10-12H2,1H3,(H,20,23)/t13-/m0/s1.
What are the key properties of 4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one?
4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one has a molecular weight of 321.38 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one is sourced from PubChem (CID 7774495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).