N-[6-(1H-Indol-4-yl)-1H-indazol-4-yl]-3-methyl-2-(methyloxy)benzamide

HCID 44540309
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Basic information

Standard SMILES
COc1c(C)cccc1C(=O)Nc1cc(-c2cccc3[nH]ccc23)cc2[nH]ncc12
InChIKey
VZRXNFYIIVYJMW-UHFFFAOYSA-N
Molecular formula
C24H20N4O2
Average molar mass
396.4 g/mol
Monoisotopic mass
396.15862589

Names & identifiers

Preferred name
N-[6-(1H-Indol-4-yl)-1H-indazol-4-yl]-3-methyl-2-(methyloxy)benzamide
IUPAC
N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-methoxy-3-methylbenzamide

Names & synonyms

SCHEMBL2167169VZRXNFYIIVYJMW-UHFFFAOYSA-NN-[6-(1H-Indol-4-yl)-1H-indazol-4-yl]-3-methyl-2-(methyloxy)benzamide

Database identifiers

PubChem CID
44540309

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
82.8 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
30

Related reactions

2 records
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Compound notes

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