Basic information
- Standard SMILES
O=C1N(N=Cc2ccccc2)c2ccccc2C1(Cc1ccncc1)Cc1ccncc1- InChIKey
LDQAZRFOLQLWRS-UHFFFAOYSA-N- Molecular formula
- C27H22N4O
- Average molar mass
- 418.5 g/mol
Names & identifiers
- Preferred name
- 3,3-bis-(4-pyridinylmethyl)-1,3-dihydro-1-[(phenylmethylene)amino]-2H-indol-2-one
- IUPAC
- 1-(benzylideneamino)-3,3-bis(pyridin-4-ylmethyl)indol-2-one
Names & synonyms
SCHEMBL8860160LDQAZRFOLQLWRS-UHFFFAOYSA-N3,3-bis-(4-pyridinylmethyl)-1,3-dihydro-1-[(phenylmethylene)amino]-2H-indol-2-one
Database identifiers
- PubChem CID
- 54028056
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 58.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 626
Related reactions
6 records
Compound notes
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