Basic information
- CAS
35633-75-1- Standard SMILES
Cc1ccccc1C(=O)NC1=CCN(CCc2c[nH]c3ccccc23)CC1- InChIKey
HKOVHUYOCJZROG-UHFFFAOYSA-N- Molecular formula
- C23H25N3O
- Average molar mass
- 359.5 g/mol
- Monoisotopic mass
- 359.19976243
Names & identifiers
- Preferred name
- Benzamide, 2-methyl-N-(1,2,3,6-tetrahydro-1-(2-(1H-indol-3-yl)ethyl)-4-pyridinyl)-
- IUPAC
- N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-2-methylbenzamide
Names & synonyms
Benzamide, 2-methyl-N-(1,2,3,6-tetrahydro-1-(2-(1H-indol-3-yl)ethyl)-4-pyridinyl)-35633-75-1BRN 04508282-Methyl-N-(1,2,3,6-tetrahydro-1-(2-(1H-indol-3-yl)ethyl)-4-pyridinyl)benzamiden-{1-[2-(1h-indol-3-yl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl}-2-methylbenzamideDTXSID20189144
Database identifiers
- CAS
35633-75-1- PubChem CID
- 215414
- DTXSID
DTXSID20189144
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 546
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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