Basic information
- CAS
26844-10-0- Standard SMILES
O=C(NC1=CCN(CCc2c[nH]c3ccccc23)CC1)C(c1ccccc1)c1ccccc1- InChIKey
OGRFZYIEYNCACT-UHFFFAOYSA-N- Molecular formula
- C29H29N3O
- Average molar mass
- 435.6 g/mol
- Monoisotopic mass
- 435.23106256
Names & identifiers
- Preferred name
- Benzeneacetamide, alpha-phenyl-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]-2,2-diphenylacetamide
Names & synonyms
Benzeneacetamide, alpha-phenyl-N-(1,2,3,6-tetrahydro-1-(2-(1H-indol-3-yl)ethyl)-4-pyridinyl)-26844-10-0BRN 0501335alpha-Phenyl-N-(1,2,3,6-tetrahydro-1-(2-(1H-indol-3-yl)ethyl)-4-pyridinyl)benzeneacetamiden-{1-[2-(1h-indol-3-yl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl}-2,2-diphenylacetamideDTXSID90181337
Database identifiers
- CAS
26844-10-0- PubChem CID
- 213618
- DTXSID
DTXSID90181337
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 646
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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