N-(2,3-dimethylquinoxalin-6-yl)-2-(1H-indol-3-yl)acetamide

C20H18N4O — CID 110743801

IUPACN-(2,3-dimethylquinoxalin-6-yl)-2-(1H-indol-3-yl)acetamide
SMILESCc1nc2ccc(NC(=O)Cc3c[nH]c4ccccc34)cc2nc1C
InChIInChI=1S/C20H18N4O/c1-12-13(2)23-19-10-15(7-8-18(19)22-12)24-20(25)9-14-11-21-17-6-4-3-5-16(14)17/h3-8,10-11,21H,9H2,1-2H3,(H,24,25)
InChIKeyPIDHSMWFIBDCJP-UHFFFAOYSA-N
MW330.39 g/mol
LogP3.91
Rot. Bonds3

About N-(2,3-dimethylquinoxalin-6-yl)-2-(1H-indol-3-yl)acetamide

N-(2,3-dimethylquinoxalin-6-yl)-2-(1H-indol-3-yl)acetamide (PubChem CID 110743801) has the molecular formula C20H18N4O and a molecular weight of 330.39 g/mol. Its IUPAC name is N-(2,3-dimethylquinoxalin-6-yl)-2-(1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-(2,3-dimethylquinoxalin-6-yl)-2-(1H-indol-3-yl)acetamide
PubChem CID110743801
Molecular FormulaC20H18N4O
Molecular Weight330.39 g/mol
Exact Mass330.15
IUPAC NameN-(2,3-dimethylquinoxalin-6-yl)-2-(1H-indol-3-yl)acetamide
SMILESCc1nc2ccc(NC(=O)Cc3c[nH]c4ccccc34)cc2nc1C
InChIInChI=1S/C20H18N4O/c1-12-13(2)23-19-10-15(7-8-18(19)22-12)24-20(25)9-14-11-21-17-6-4-3-5-16(14)17/h3-8,10-11,21H,9H2,1-2H3,(H,24,25)
InChIKeyPIDHSMWFIBDCJP-UHFFFAOYSA-N
XLogP3.91
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,3-dimethylquinoxalin-6-yl)-3-[2-(1H-indol-3-yl)ethyl]urea
CID 108885678
N-(2-ethyl-3H-benzimidazol-5-yl)-2-(1H-indol-3-yl)acetamide
CID 110793188
N-(3,4-dihydroxyphenyl)-2-(1H-indol-3-yl)acetamide
CID 170716792
N-[2-(difluoromethyl)-3H-benzimidazol-5-yl]-2-(1H-indol-3-yl)acetamide
CID 155945331
2-(1H-indol-3-yl)-N-(4-methyl-3-sulfamoylphenyl)acetamide
CID 9140853
2-(1H-indol-3-yl)-N-(3-methyl-2-oxo-1H-quinolin-7-yl)acetamide
CID 110427960
N-(2,3-dimethylquinoxalin-6-yl)-2-(4-fluorophenyl)acetamide
CID 110723812
N-(4-bromophenyl)-2-(1H-indol-3-yl)acetamide
CID 2093840
2-(1H-indol-3-yl)-N-[3-(methylcarbamoylamino)phenyl]acetamide
CID 38160633
2-(1H-indol-3-yl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]acetamide
CID 112990361
N-(9-ethylcarbazol-3-yl)-2-(1H-indol-3-yl)acetamide
CID 2466222
2-(1H-indol-3-yl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 8533766

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylquinoxalin-6-yl)-2-(1H-indol-3-yl)acetamide?
The IUPAC name of N-(2,3-dimethylquinoxalin-6-yl)-2-(1H-indol-3-yl)acetamide (CID 110743801) is N-(2,3-dimethylquinoxalin-6-yl)-2-(1H-indol-3-yl)acetamide.
What is the SMILES notation for N-(2,3-dimethylquinoxalin-6-yl)-2-(1H-indol-3-yl)acetamide?
The canonical SMILES for N-(2,3-dimethylquinoxalin-6-yl)-2-(1H-indol-3-yl)acetamide is Cc1nc2ccc(NC(=O)Cc3c[nH]c4ccccc34)cc2nc1C.
What is the InChIKey of N-(2,3-dimethylquinoxalin-6-yl)-2-(1H-indol-3-yl)acetamide?
The InChIKey is PIDHSMWFIBDCJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O/c1-12-13(2)23-19-10-15(7-8-18(19)22-12)24-20(25)9-14-11-21-17-6-4-3-5-16(14)17/h3-8,10-11,21H,9H2,1-2H3,(H,24,25).
What are the key properties of N-(2,3-dimethylquinoxalin-6-yl)-2-(1H-indol-3-yl)acetamide?
N-(2,3-dimethylquinoxalin-6-yl)-2-(1H-indol-3-yl)acetamide has a molecular weight of 330.39 g/mol, XLogP of 3.91, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylquinoxalin-6-yl)-2-(1H-indol-3-yl)acetamide is sourced from PubChem (CID 110743801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).