Basic information
- CAS
1144447-36-8- Standard SMILES
O=C(Nc1cccc2[nH]ccc12)C(=O)NC(c1ccccc1)c1ccccc1- InChIKey
ZFFVGYTWTRSMBY-UHFFFAOYSA-N- Molecular formula
- C23H19N3O2
- Average molar mass
- 369.4 g/mol
- Monoisotopic mass
- 369.14772686
Names & identifiers
- Preferred name
- N-(diphenylmethyl)-N'-(1H-indol-4-yl)ethanediamide
- IUPAC
- N'-benzhydryl-N-(1H-indol-4-yl)oxamide
Names & synonyms
N1-benzhydryl-N2-(1H-indol-4-yl)oxalamide1144447-36-8N-(diphenylmethyl)-N'-(1H-indol-4-yl)ethanediamideDTXSID801219383STK658839AKOS005589281NCGC00316964-01AB01313091-01Ethanediamide, N1-(diphenylmethyl)-N2-1H-indol-4-yl-N~1~-(Diphenylmethyl)-N~2~-(1H-indol-4-yl)ethanediamide
Database identifiers
- CAS
1144447-36-8- PubChem CID
- 39332018
- DTXSID
DTXSID801219383
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 74 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 522
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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