Basic information
- Standard SMILES
Cn1c2c(c3ccccc31)C(=O)N(Cc1cn(C(c3ccccc3)(c3ccccc3)c3ccccc3)cn1)CC2- InChIKey
ILPQWCVERMVXJO-UHFFFAOYSA-N- Molecular formula
- C35H30N4O
- Average molar mass
- 522.6 g/mol
Names & identifiers
- Preferred name
- 2,3,4,5-Tetrahydro-5-methyl-2-[[1-(triphenylmethyl)-1H-imidazol-4-yl]methyl]-1H-pyrido[4,3-b]indol-1-one
- IUPAC
- 5-methyl-2-[(1-tritylimidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one
Names & synonyms
SCHEMBL952ILPQWCVERMVXJO-UHFFFAOYSA-N2,3,4,5-Tetrahydro-5-methyl-2-[[1-(triphenylmethyl)-1H-imidazol-4-yl]methyl]-1H-pyrido[4,3-b]indol-1-one
Database identifiers
- PubChem CID
- 15616331
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 814
Related reactions
2 records
Compound notes
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