Basic information
- CAS
249762-75-2- Standard SMILES
CN(C)CC(=O)Oc1ccc2[nH]c(C(=O)c3cc4ccccc4[nH]3)cc2c1- InChIKey
HFEANGBCVOPJFK-UHFFFAOYSA-N- Molecular formula
- C21H19N3O3
- Average molar mass
- 361.4 g/mol
- Monoisotopic mass
- 361.14264148
Names & identifiers
- Preferred name
- glycine, N,N-dimethyl-, 2-(1H-indol-2-ylcarbonyl)-1H-indol-5-yl ester
- IUPAC
- [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] 2-(dimethylamino)acetate
Names & synonyms
glycine, N,N-dimethyl-, 2-(1H-indol-2-ylcarbonyl)-1H-indol-5-yl ester249762-75-2CHEMBL7432BDBM6595DTXSID00349380Bis(1H-2-indolyl)methanone deriv. 53[2-(1H-2-Indolylcarbonyl)-1H-5-indolyl]dimethylaminoethanoate2-(1H-Indole-2-carbonyl)-1H-indol-5-yl N,N-dimethylglycinate2-(1H-indol-2-ylcarbonyl)-1H-indol-5-yl 2-(dimethylamino)acetateGlycine, N,N-dimethyl-, 2-(1H-indol-2-ylcarbonyl)-1H-indol-5-yl ester (9CI)
Database identifiers
- CAS
249762-75-2- PubChem CID
- 644355
- DTXSID
DTXSID00349380- ChEMBL
CHEMBL7432- Nikkaji
- J1.722.348H
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 78.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 567
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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