2-[6-(1H-Indol-4-yl)-1H-indazol-4-yl]-1H-isoindole-1,3(2H)-dione

HCID 44540404
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Basic information

Standard SMILES
O=C1c2ccccc2C(=O)N1c1cc(-c2cccc3[nH]ccc23)cc2[nH]ncc12
InChIKey
BILZESMTFKNSPT-UHFFFAOYSA-N
Molecular formula
C23H14N4O2
Average molar mass
378.4 g/mol

Names & identifiers

Preferred name
2-[6-(1H-Indol-4-yl)-1H-indazol-4-yl]-1H-isoindole-1,3(2H)-dione
IUPAC
2-[6-(1H-indol-4-yl)-1H-indazol-4-yl]isoindole-1,3-dione

Names & synonyms

SCHEMBL1120201BILZESMTFKNSPT-UHFFFAOYSA-N2-[6-(1H-Indol-4-yl)-1H-indazol-4-yl]-1H-isoindole-1,3(2H)-dione

Database identifiers

PubChem CID
44540404

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
81.9 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
29

Related reactions

2 records
New reaction record

Compound notes

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