2-(1H-indol-3-yl)-N-(3-methyl-2-oxo-1H-quinolin-7-yl)acetamide

C20H17N3O2 — CID 110427960

IUPAC2-(1H-indol-3-yl)-N-(3-methyl-2-oxo-1H-quinolin-7-yl)acetamide
SMILESCc1cc2ccc(NC(=O)Cc3c[nH]c4ccccc34)cc2[nH]c1=O
InChIInChI=1S/C20H17N3O2/c1-12-8-13-6-7-15(10-18(13)23-20(12)25)22-19(24)9-14-11-21-17-5-3-2-4-16(14)17/h2-8,10-11,21H,9H2,1H3,(H,22,24)(H,23,25)
InChIKeyRUPFRPJZYJNHLV-UHFFFAOYSA-N
MW331.38 g/mol
LogP3.50
Rot. Bonds3

About 2-(1H-indol-3-yl)-N-(3-methyl-2-oxo-1H-quinolin-7-yl)acetamide

2-(1H-indol-3-yl)-N-(3-methyl-2-oxo-1H-quinolin-7-yl)acetamide (PubChem CID 110427960) has the molecular formula C20H17N3O2 and a molecular weight of 331.38 g/mol. Its IUPAC name is 2-(1H-indol-3-yl)-N-(3-methyl-2-oxo-1H-quinolin-7-yl)acetamide.

Molecular Properties

Compound Name2-(1H-indol-3-yl)-N-(3-methyl-2-oxo-1H-quinolin-7-yl)acetamide
PubChem CID110427960
Molecular FormulaC20H17N3O2
Molecular Weight331.38 g/mol
Exact Mass331.13
IUPAC Name2-(1H-indol-3-yl)-N-(3-methyl-2-oxo-1H-quinolin-7-yl)acetamide
SMILESCc1cc2ccc(NC(=O)Cc3c[nH]c4ccccc34)cc2[nH]c1=O
InChIInChI=1S/C20H17N3O2/c1-12-8-13-6-7-15(10-18(13)23-20(12)25)22-19(24)9-14-11-21-17-5-3-2-4-16(14)17/h2-8,10-11,21H,9H2,1H3,(H,22,24)(H,23,25)
InChIKeyRUPFRPJZYJNHLV-UHFFFAOYSA-N
XLogP3.50
TPSA77.75 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.38
LogP ≤ 53.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide
CID 110427931
2-(1H-indol-3-yl)-N-(4-methyl-3-sulfamoylphenyl)acetamide
CID 9140853
N-(2,3-dimethylquinoxalin-6-yl)-2-(1H-indol-3-yl)acetamide
CID 110743801
N-(3,4-dihydroxyphenyl)-2-(1H-indol-3-yl)acetamide
CID 170716792
N-(2-ethyl-3H-benzimidazol-5-yl)-2-(1H-indol-3-yl)acetamide
CID 110793188
N-[2-(difluoromethyl)-3H-benzimidazol-5-yl]-2-(1H-indol-3-yl)acetamide
CID 155945331
2-(1,3-dioxoisoindol-2-yl)-N-(3-methyl-2-oxo-1H-quinolin-7-yl)acetamide
CID 110427972
N-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide
CID 112998163
N-(4-bromophenyl)-2-(1H-indol-3-yl)acetamide
CID 2093840
2-(1H-indol-3-yl)-N-[3-(methylcarbamoylamino)phenyl]acetamide
CID 38160633
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 2-(1H-indol-3-yl)-N-(3-methyl-2-oxo-1H-quinolin-7-yl)acetamide?
The IUPAC name of 2-(1H-indol-3-yl)-N-(3-methyl-2-oxo-1H-quinolin-7-yl)acetamide (CID 110427960) is 2-(1H-indol-3-yl)-N-(3-methyl-2-oxo-1H-quinolin-7-yl)acetamide.
What is the SMILES notation for 2-(1H-indol-3-yl)-N-(3-methyl-2-oxo-1H-quinolin-7-yl)acetamide?
The canonical SMILES for 2-(1H-indol-3-yl)-N-(3-methyl-2-oxo-1H-quinolin-7-yl)acetamide is Cc1cc2ccc(NC(=O)Cc3c[nH]c4ccccc34)cc2[nH]c1=O.
What is the InChIKey of 2-(1H-indol-3-yl)-N-(3-methyl-2-oxo-1H-quinolin-7-yl)acetamide?
The InChIKey is RUPFRPJZYJNHLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O2/c1-12-8-13-6-7-15(10-18(13)23-20(12)25)22-19(24)9-14-11-21-17-5-3-2-4-16(14)17/h2-8,10-11,21H,9H2,1H3,(H,22,24)(H,23,25).
What are the key properties of 2-(1H-indol-3-yl)-N-(3-methyl-2-oxo-1H-quinolin-7-yl)acetamide?
2-(1H-indol-3-yl)-N-(3-methyl-2-oxo-1H-quinolin-7-yl)acetamide has a molecular weight of 331.38 g/mol, XLogP of 3.50, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-3-yl)-N-(3-methyl-2-oxo-1H-quinolin-7-yl)acetamide is sourced from PubChem (CID 110427960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).