Basic information
- Standard SMILES
COCc1ccc2c(C3=C(c4cn(C)c5ccccc45)C(=O)NC3=O)cn(C(C)C)c2c1- InChIKey
RDUNGWNDEZRPNR-UHFFFAOYSA-N- Molecular formula
- C26H25N3O3
- Average molar mass
- 427.5 g/mol
Names & identifiers
- Preferred name
- 3-[1-(2-propyl)-6-methoxymethyl-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-pyrrole-2,5-dione
- IUPAC
- 3-[6-(methoxymethyl)-1-propan-2-ylindol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione
Names & synonyms
SCHEMBL6950830RDUNGWNDEZRPNR-UHFFFAOYSA-N3-[1-(2-propyl)-6-methoxymethyl-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-pyrrole-2,5-dione
Database identifiers
- PubChem CID
- 17895481
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 65.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 793
Related reactions
1 records
Compound notes
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