Basic information
- Standard SMILES
CN(C)Cc1ccc2ncc(C3=C(c4c[nH]c5ccccc45)C(=O)NC3=O)n2c1- InChIKey
LVWAKNFSLQZERF-UHFFFAOYSA-N- Molecular formula
- C22H19N5O2
- Average molar mass
- 385.4 g/mol
Names & identifiers
- Preferred name
- 3-(6-Dimethylaminomethyl-imidazo[1,2-a]pyridin-3-yl)-4-(1H-indol-3-yl)-pyrrole-2,5-dione
- IUPAC
- 3-[6-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
Names & synonyms
SCHEMBL3605501LVWAKNFSLQZERF-UHFFFAOYSA-N3-(6-Dimethylaminomethyl-imidazo[1,2-a]pyridin-3-yl)-4-(1H-indol-3-yl)-pyrrole-2,5-dione
Database identifiers
- PubChem CID
- 24968236
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 82.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 720
Related reactions
2 records
Compound notes
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