Basic information
- Standard SMILES
CC(C)n1cc(CN(C)C(=O)/C=C/c2ccc(N)nc2)c2ccccc21- InChIKey
SBXURUDTTUIFFG-PKNBQFBNSA-N- Molecular formula
- C21H24N4O
- Average molar mass
- 348.4 g/mol
Names & identifiers
- Preferred name
- (E)-3-(6-aminopyridin-3-yl)-N-(1-isopropyl-1H-indol-3-ylmethyl)-N-methylacrylamide
- IUPAC
- (E)-3-(6-amino-3-pyridinyl)-N-methyl-N-[(1-propan-2-ylindol-3-yl)methyl]prop-2-enamide
Names & synonyms
SCHEMBL725499SBXURUDTTUIFFG-PKNBQFBNSA-N(E)-3-(6-aminopyridin-3-yl)-N-(1-isopropyl-1H-indol-3-ylmethyl)-N-methylacrylamide
Database identifiers
- PubChem CID
- 10043358
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 64.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 506
Related reactions
5 records
Compound notes
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