Basic information
- Standard SMILES
CN(C)C1(c2ccccc2)CCC(=CC(=O)NCCCc2c[nH]c3ccccc23)CC1.Cl- InChIKey
IQFHGPWESACTJS-UHFFFAOYSA-N- Molecular formula
- C27H34ClN3O
- Average molar mass
- 452 g/mol
Names & identifiers
- Preferred name
- 2-(4-Dimethylamino-4-phenylcyclohexylidene)-N-[3-(1H-indol-3-yl)propyl]acetamide hydrochloride
- IUPAC
- 2-[4-(dimethylamino)-4-phenylcyclohexylidene]-N-[3-(1H-indol-3-yl)propyl]acetamide;hydrochloride
Names & synonyms
SCHEMBL2379642IQFHGPWESACTJS-UHFFFAOYSA-N2-(4-Dimethylamino-4-phenylcyclohexylidene)-N-[3-(1H-indol-3-yl)propyl]acetamide hydrochloride
Database identifiers
- PubChem CID
- 11655356
Properties
Computed structural properties
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 612
Related reactions
2 records
Compound notes
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