6-Chloro-3-(methoxyacetylamino)-2-(3-methylbenzoyl)indole

HCID 18367752
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Basic information

Standard SMILES
COCC(=O)Nc1c(C(=O)c2cccc(C)c2)[nH]c2cc(Cl)ccc12
InChIKey
ANSMGURCLPRFKT-UHFFFAOYSA-N
Molecular formula
C19H17ClN2O3
Average molar mass
356.8 g/mol

Names & identifiers

Preferred name
6-Chloro-3-(methoxyacetylamino)-2-(3-methylbenzoyl)indole
IUPAC
N-[6-chloro-2-(3-methylbenzoyl)-1H-indol-3-yl]-2-methoxyacetamide

Names & synonyms

SCHEMBL7505832ANSMGURCLPRFKT-UHFFFAOYSA-N6-Chloro-3-(methoxyacetylamino)-2-(3-methylbenzoyl)indole

Database identifiers

PubChem CID
18367752

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
71.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
25

Related reactions

2 records
New reaction record

Compound notes

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