2-(4-Acetoxymethyl-2-furoyl)-6-chloro-1-ethoxycarbonyl-3-(propionylamino)indole

HCID 18367757
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Basic information

Standard SMILES
CCOC(=O)n1c(C(=O)c2cc(COC(C)=O)co2)c(NC(=O)CC)c2ccc(Cl)cc21
InChIKey
ZQTPQGTTYILAQY-UHFFFAOYSA-N
Molecular formula
C22H21ClN2O7
Average molar mass
460.9 g/mol

Names & identifiers

Preferred name
2-(4-Acetoxymethyl-2-furoyl)-6-chloro-1-ethoxycarbonyl-3-(propionylamino)indole
IUPAC
ethyl 2-[4-(acetyloxymethyl)furan-2-carbonyl]-6-chloro-3-(propanoylamino)indole-1-carboxylate

Names & synonyms

SCHEMBL7505587ZQTPQGTTYILAQY-UHFFFAOYSA-N2-(4-Acetoxymethyl-2-furoyl)-6-chloro-1-ethoxycarbonyl-3-(propionylamino)indole

Database identifiers

PubChem CID
18367757

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
117 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
9
Heavy atoms
32

Related reactions

3 records
New reaction record

Compound notes

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