Basic information
- Standard SMILES
CN(C)CCOc1ccc2[nH]c(C=C3C(=O)Nc4cc(-c5ccccc5)ccc43)cc2c1- InChIKey
OFBAUBODOUVCJP-UHFFFAOYSA-N- Molecular formula
- C27H25N3O2
- Average molar mass
- 423.5 g/mol
- Monoisotopic mass
- 423.19467705
Names & identifiers
- Preferred name
- 3-[5-(2-Dimethylamino-ethoxy)-1H-indol-2-ylmethylene]-6-phenyl-1,3-dihydro-indol-2-one
- IUPAC
- 3-[[5-[2-(dimethylamino)ethoxy]-1H-indol-2-yl]methylidene]-6-phenyl-1H-indol-2-one
Names & synonyms
SCHEMBL5840640OFBAUBODOUVCJP-UHFFFAOYSA-N3-[5-(2-Dimethylamino-ethoxy)-1H-indol-2-ylmethylene]-6-phenyl-1,3-dihydro-indol-2-one
Database identifiers
- PubChem CID
- 69586541
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 686
Related reactions
3 records
Compound notes
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