Basic information
- Standard SMILES
CN(C)Cc1cc2c(C3=C(c4c[nH]c5ccccc45)C(=O)NC3=O)c(Cl)ccc2[nH]1- InChIKey
VGGSZOMWRXIENA-UHFFFAOYSA-N- Molecular formula
- C23H19ClN4O2
- Average molar mass
- 418.9 g/mol
Names & identifiers
- Preferred name
- 3-(5-Chloro-2-dimethylaminomethyl-1H-indol-4-yl)-4-(1H-indol-3-yl)-pyrrole-2,5-dione
- IUPAC
- 3-[5-chloro-2-[(dimethylamino)methyl]-1H-indol-4-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
Names & synonyms
SCHEMBL855201VGGSZOMWRXIENA-UHFFFAOYSA-N3-(5-Chloro-2-dimethylaminomethyl-1H-indol-4-yl)-4-(1H-indol-3-yl)-pyrrole-2,5-dione
Database identifiers
- PubChem CID
- 59519969
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 81 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 753
Related reactions
1 records
Compound notes
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