N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-3-methylbenzamide

HCID 44540402
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Basic information

Standard SMILES
Cc1cccc(C(=O)Nc2cc(-c3cccc4[nH]ccc34)cc3[nH]ncc23)c1
InChIKey
KVSKYFDQWMPUDR-UHFFFAOYSA-N
Molecular formula
C23H18N4O
Average molar mass
366.4 g/mol

Names & identifiers

Preferred name
N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-3-methylbenzamide
IUPAC
N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-3-methylbenzamide

Names & synonyms

SCHEMBL458018KVSKYFDQWMPUDR-UHFFFAOYSA-NN-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-3-methylbenzamide

Database identifiers

PubChem CID
44540402

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
73.6 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
28

Related reactions

2 records
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Compound notes

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