Basic information
- Standard SMILES
Cc1cc(Cn2c(-c3cccnc3)c(C)c3ccccc32)no1- InChIKey
QEVDWBDUXBPORM-UHFFFAOYSA-N- Molecular formula
- C19H17N3O
- Average molar mass
- 303.4 g/mol
Names & identifiers
- Preferred name
- 3-methyl-1-(5-methyl-isoxazol-3-ylmethyl)-2-pyridin-3-yl-1H-indole
- IUPAC
- 5-methyl-3-[(3-methyl-2-pyridin-3-ylindol-1-yl)methyl]-1,2-oxazole
Names & synonyms
SCHEMBL1606316QEVDWBDUXBPORM-UHFFFAOYSA-N3-methyl-1-(5-methyl-isoxazol-3-ylmethyl)-2-pyridin-3-yl-1H-indole
Database identifiers
- PubChem CID
- 44554137
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 43.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 404
Related reactions
3 records
Compound notes
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