2-indolo[3,2-b]quinoxalin-6-yl-1-(4-methylphenyl)ethanone

C23H17N3O — CID 43853120

IUPAC2-indolo[3,2-b]quinoxalin-6-yl-1-(4-methylphenyl)ethanone
SMILESCc1ccc(C(=O)Cn2c3ccccc3c3nc4ccccc4nc32)cc1
InChIInChI=1S/C23H17N3O/c1-15-10-12-16(13-11-15)21(27)14-26-20-9-5-2-6-17(20)22-23(26)25-19-8-4-3-7-18(19)24-22/h2-13H,14H2,1H3
InChIKeyPIVIRKGSAWZNNG-UHFFFAOYSA-N
MW351.41 g/mol
LogP4.93
Rot. Bonds3

About 2-indolo[3,2-b]quinoxalin-6-yl-1-(4-methylphenyl)ethanone

2-indolo[3,2-b]quinoxalin-6-yl-1-(4-methylphenyl)ethanone (PubChem CID 43853120) has the molecular formula C23H17N3O and a molecular weight of 351.41 g/mol. Its IUPAC name is 2-indolo[3,2-b]quinoxalin-6-yl-1-(4-methylphenyl)ethanone.

Molecular Properties

Compound Name2-indolo[3,2-b]quinoxalin-6-yl-1-(4-methylphenyl)ethanone
PubChem CID43853120
Molecular FormulaC23H17N3O
Molecular Weight351.41 g/mol
Exact Mass351.14
IUPAC Name2-indolo[3,2-b]quinoxalin-6-yl-1-(4-methylphenyl)ethanone
SMILESCc1ccc(C(=O)Cn2c3ccccc3c3nc4ccccc4nc32)cc1
InChIInChI=1S/C23H17N3O/c1-15-10-12-16(13-11-15)21(27)14-26-20-9-5-2-6-17(20)22-23(26)25-19-8-4-3-7-18(19)24-22/h2-13H,14H2,1H3
InChIKeyPIVIRKGSAWZNNG-UHFFFAOYSA-N
XLogP4.93
TPSA47.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-indolo[3,2-b]quinoxalin-6-yl-1-(4-methylphenyl)ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-indolo[3,2-b]quinoxalin-6-yl-1-(4-methylphenyl)ethanone?
The IUPAC name of 2-indolo[3,2-b]quinoxalin-6-yl-1-(4-methylphenyl)ethanone (CID 43853120) is 2-indolo[3,2-b]quinoxalin-6-yl-1-(4-methylphenyl)ethanone.
What is the SMILES notation for 2-indolo[3,2-b]quinoxalin-6-yl-1-(4-methylphenyl)ethanone?
The canonical SMILES for 2-indolo[3,2-b]quinoxalin-6-yl-1-(4-methylphenyl)ethanone is Cc1ccc(C(=O)Cn2c3ccccc3c3nc4ccccc4nc32)cc1.
What is the InChIKey of 2-indolo[3,2-b]quinoxalin-6-yl-1-(4-methylphenyl)ethanone?
The InChIKey is PIVIRKGSAWZNNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17N3O/c1-15-10-12-16(13-11-15)21(27)14-26-20-9-5-2-6-17(20)22-23(26)25-19-8-4-3-7-18(19)24-22/h2-13H,14H2,1H3.
What are the key properties of 2-indolo[3,2-b]quinoxalin-6-yl-1-(4-methylphenyl)ethanone?
2-indolo[3,2-b]quinoxalin-6-yl-1-(4-methylphenyl)ethanone has a molecular weight of 351.41 g/mol, XLogP of 4.93, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-indolo[3,2-b]quinoxalin-6-yl-1-(4-methylphenyl)ethanone is sourced from PubChem (CID 43853120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).