Basic information
- Standard SMILES
Cc1cc(Cn2cc(C(=O)C(=O)Nc3cc(C)ns3)c3ccccc32)on1- InChIKey
NCACNRXZERQYMR-UHFFFAOYSA-N- Molecular formula
- C19H16N4O3S
- Average molar mass
- 380.4 g/mol
Names & identifiers
- Preferred name
- N-(3-methylisothiazol-5-yl)-2-[1-(3-methylisoxazol-5-ylmethyl)-1H-indol-3-yl]-2-oxoacetamide
- IUPAC
- 2-[1-[(3-methyl-1,2-oxazol-5-yl)methyl]indol-3-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxoacetamide
Names & synonyms
N-(3-methylisothiazol-5-yl)-2-[1-(3-methylisoxazol-5-ylmethyl)-1H-indol-3-yl]-2-oxoacetamideCHEMBL301318SCHEMBL1578409NCACNRXZERQYMR-UHFFFAOYSA-N2-[1-[(3-methyl-1,2-oxazol-5-yl)methyl]indol-3-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxoacetamide
Database identifiers
- PubChem CID
- 10293154
- ChEMBL
CHEMBL301318- Nikkaji
- J2.915.582H
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 577
Related reactions
1 records
Compound notes
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