Basic information
- Standard SMILES
Cc1cc2ccc(CN(C)C)cn2c1C1=C(c2c[nH]c3ccccc23)C(=O)NC1=O- InChIKey
YNHAYNRUFLKKPQ-UHFFFAOYSA-N- Molecular formula
- C24H22N4O2
- Average molar mass
- 398.5 g/mol
Names & identifiers
- Preferred name
- 3-(6-Dimethylaminomethyl-2-methyl-indolizin-3-yl)-4-(1H-indol-3-yl)-pyrrole-2,5-dione
- IUPAC
- 3-[6-[(dimethylamino)methyl]-2-methylindolizin-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
Names & synonyms
SCHEMBL3598562YNHAYNRUFLKKPQ-UHFFFAOYSA-N3-(6-Dimethylaminomethyl-2-methyl-indolizin-3-yl)-4-(1H-indol-3-yl)-pyrrole-2,5-dione
Database identifiers
- PubChem CID
- 24968237
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 747
Related reactions
2 records
Compound notes
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