Basic information
- Standard SMILES
O=C(OC1N=C(c2ccccc2)c2ccccc2NC1=O)c1cc2ccccc2[nH]1- InChIKey
GBKUEIAZTYFGLF-UHFFFAOYSA-N- Molecular formula
- C24H17N3O3
- Average molar mass
- 395.4 g/mol
Names & identifiers
- Preferred name
- 1,3-Dihydro-3-(RS)-(2-indolecarbonyloxy)-5-phenyl-2H-1,4-benzodiazepin-2-one
- IUPAC
- (2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) 1H-indole-2-carboxylate
Names & synonyms
SCHEMBL9525149GBKUEIAZTYFGLF-UHFFFAOYSA-N1,3-Dihydro-3-(RS)-(2-indolecarbonyloxy)-5-phenyl-2H-1,4-benzodiazepin-2-one
Database identifiers
- PubChem CID
- 15614756
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 83.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 687
Related reactions
3 records
Compound notes
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