Basic information
- Standard SMILES
CCn1c(C)c(C2(N(c3ccccc3)c3ccccc3)OC(=O)c3cccnc32)c2ccccc21- InChIKey
NFPCILLLGUZJOD-UHFFFAOYSA-N- Molecular formula
- C30H25N3O2
- Average molar mass
- 459.5 g/mol
- Monoisotopic mass
- 459.19467705
Names & identifiers
- Preferred name
- 7(1-ethyl-2-methyl-3-indolyl)-7-(diphenylamino)furo[3,4-b]-pyridine-5(7H)-one
- IUPAC
- 7-(1-ethyl-2-methylindol-3-yl)-7-(N-phenylanilino)furo[3,4-b]pyridin-5-one
Names & synonyms
SCHEMBL11242383NFPCILLLGUZJOD-UHFFFAOYSA-N7(1-ethyl-2-methyl-3-indolyl)-7-(diphenylamino)furo[3,4-b]-pyridine-5(7H)-one7-(1-ethyl-2-methyl-3-indolyl)-7-(diphenylamino)furo[3,4-b]-pyridine-5(7H)-one
Database identifiers
- PubChem CID
- 20534306
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 47.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 730
Related reactions
2 records
Compound notes
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