Basic information
- Standard SMILES
Cn1c2ccccc2c2c3c(c4c5ccccc5n(CCC#N)c4c21)C(O)NC3=O- InChIKey
GONVCSZAYREWHA-UHFFFAOYSA-N- Molecular formula
- C24H18N4O2
- Average molar mass
- 394.4 g/mol
Names & identifiers
- Preferred name
- 12-(2-Cyanoethyl)-6,7,12,13-tetrahydro-7-hydroxy-13-methyl-5-oxo-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole
- IUPAC
- 3-(12-hydroxy-23-methyl-14-oxo-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4,6,8,10,15,17,19,21-nonaen-3-yl)propanenitrile
Names & synonyms
SCHEMBL8953521GONVCSZAYREWHA-UHFFFAOYSA-N12-(2-Cyanoethyl)-6,7,12,13-tetrahydro-7-hydroxy-13-methyl-5-oxo-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole
Database identifiers
- PubChem CID
- 18989883
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 83 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 764
Related reactions
2 records
Compound notes
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