Basic information
- Standard SMILES
O=C1Nc2cc3c(cc2C1(O)c1ccccc1OCc1ccccc1)CCC3- InChIKey
GGZJTSJHKUZYOB-UHFFFAOYSA-N- Molecular formula
- C24H21NO3
- Average molar mass
- 371.4 g/mol
Names & identifiers
- Preferred name
- 3-[2-(benzyloxy)phenyl]-3-hydroxy-3,5,6,7-tetrahydrocyclopenta[f]indol-2(1H)-one
- IUPAC
- 3-hydroxy-3-(2-phenylmethoxyphenyl)-1,5,6,7-tetrahydrocyclopenta[f]indol-2-one
Names & synonyms
SCHEMBL4484062GGZJTSJHKUZYOB-UHFFFAOYSA-N3-[2-(benzyloxy)phenyl]-3-hydroxy-3,5,6,7-tetrahydrocyclopenta[f]indol-2(1H)-one
Database identifiers
- PubChem CID
- 69060876
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 574
Related reactions
2 records
Compound notes
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