Basic information
- CAS
42773-65-9- Standard SMILES
COC1(c2ccccc2)C(=O)N(CCN2CCCCC2)c2ccccc21.O=C(O)/C=C/C(=O)O- InChIKey
AXDZDXGYCYNGPK-WLHGVMLRSA-N- Molecular formula
- C26H30N2O6
- Average molar mass
- 466.5 g/mol
- Monoisotopic mass
- 466.21038668
Names & identifiers
- Preferred name
- 2H-Indol-2-one, 1,3-dihydro-3-methoxy-3-phenyl-1-(2-(1-piperidinyl)ethyl)-, (Z)-2-butenedioate (1:1)
- IUPAC
- (E)-but-2-enedioic acid;3-methoxy-3-phenyl-1-(2-piperidin-1-ylethyl)indol-2-one
Names & synonyms
2H-Indol-2-one, 1,3-dihydro-3-methoxy-3-phenyl-1-(2-(1-piperidinyl)ethyl)-, (Z)-2-butenedioate (1:1)42773-65-9RefChem:10652621,3-Dihydro-3-methoxy-3-phenyl-1-(2-(1-piperidinyl)ethyl)-2H-indol-2-one maleate
Database identifiers
- CAS
42773-65-9- PubChem CID
- 6445842
Properties
Computed structural properties
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 604
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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