N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-1H-benzimidazole-2-carboxamide

HCID 44540221
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Basic information

Standard SMILES
O=C(Nc1cc(-c2cccc3[nH]ccc23)cc2[nH]ncc12)c1nc2ccccc2[nH]1
InChIKey
UVIWHVMSYWEWPK-UHFFFAOYSA-N
Molecular formula
C23H16N6O
Average molar mass
392.4 g/mol

Names & identifiers

Preferred name
N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-1H-benzimidazole-2-carboxamide
IUPAC
N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-1H-benzimidazole-2-carboxamide

Names & synonyms

SCHEMBL459026UVIWHVMSYWEWPK-UHFFFAOYSA-NN-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-1H-benzimidazole-2-carboxamide

Database identifiers

PubChem CID
44540221

Properties

Computed structural properties

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

Related reactions

1 records
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Compound notes

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