2-[6-(1H-Indol-4-yl)-1H-indazol-4-yl]-2,3-dihydro-1H-isoindol-1-one

HCID 44540401
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Basic information

Standard SMILES
O=C1c2ccccc2CN1c1cc(-c2cccc3[nH]ccc23)cc2[nH]ncc12
InChIKey
TZDWFOXYOZUFDE-UHFFFAOYSA-N
Molecular formula
C23H16N4O
Average molar mass
364.4 g/mol

Names & identifiers

Preferred name
2-[6-(1H-Indol-4-yl)-1H-indazol-4-yl]-2,3-dihydro-1H-isoindol-1-one
IUPAC
2-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-3H-isoindol-1-one

Names & synonyms

SCHEMBL456958TZDWFOXYOZUFDE-UHFFFAOYSA-N2-[6-(1H-Indol-4-yl)-1H-indazol-4-yl]-2,3-dihydro-1H-isoindol-1-one

Database identifiers

PubChem CID
44540401

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
64.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
28

Related reactions

2 records
New reaction record

Compound notes

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