Basic information
- Standard SMILES
O=C1Cc2c(CCOC(=O)Nc3ccccc3)cccc2N1- InChIKey
ZNTIIGGRSHMQKI-UHFFFAOYSA-N- Molecular formula
- C17H16N2O3
- Average molar mass
- 296.32 g/mol
- Monoisotopic mass
- 296.11609238
Names & identifiers
- Preferred name
- phenyl-carbamic acid 2-(2-oxo-2,3-dihydro-1H-indol-4-yl)-ethyl ester
- IUPAC
- 2-(2-oxo-1,3-dihydroindol-4-yl)ethyl N-phenylcarbamate
Names & synonyms
SCHEMBL6741414ZNTIIGGRSHMQKI-UHFFFAOYSA-Nphenyl-carbamic acid 2-(2-oxo-2,3-dihydro-1H-indol-4-yl)-ethyl ester
Database identifiers
- PubChem CID
- 9860973
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 407
Related reactions
2 records
Compound notes
Loading…