Basic information
- CAS
78033-98-4- Standard SMILES
NC(=O)c1cccc2c1NC(=O)C2(c1ccccc1)c1ccccc1- InChIKey
KYEFTLVKORUXBZ-UHFFFAOYSA-N- Molecular formula
- C21H16N2O2
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.12117776
Names & identifiers
- Preferred name
- 1H-Indole-7-carboxamide, 2,3-dihydro-2-oxo-3,3-diphenyl-
- IUPAC
- 2-oxo-3,3-diphenyl-1H-indole-7-carboxamide
- English name
- 2,3-Dihydro-2-oxo-3,3-diphenyl-1H-indole-7-carboxamide
- Molecular weight
- 0
Names & synonyms
78033-98-41H-INDOLE-7-CARBOXAMIDE, 2,3-DIHYDRO-2-OXO-3,3-DIPHENYL-DTXSID50228696RefChem:1058223DTXCID001511872,3-Dihydro-2-oxo-3,3-diphenyl-1H-indole-7-carboxamideBRN 50997393,3-Diphenyl-2-oxo-7-indolinecarboxamideNIOSH/NM18936502-oxo-3,3-diphenyl-2,3-dihydro-1H-indole-7-carboxamide7-Indolinecarboxamide, 3,3-diphenyl-2-oxo-NM18936500
Database identifiers
- CAS
78033-98-4- PubChem CID
- 54046
- DTXSID
DTXSID50228696- Nikkaji
- J62.654F
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 72.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 502
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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