Basic information
- Standard SMILES
NC(=O)CCc1c(C=C2C(=O)Nc3ccccc32)[nH]c2c1CCCC2- InChIKey
IYDNWSXTRGNJFM-UHFFFAOYSA-N- Molecular formula
- C20H21N3O2
- Average molar mass
- 335.4 g/mol
Names & identifiers
- Preferred name
- 3-[2-(2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-4,5,6,7-tetrahydro-1H-indol-3-yl]-propionamide
- IUPAC
- 3-[2-[(2-oxo-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-1H-indol-3-yl]propanamide
Names & synonyms
SCHEMBL6396817IYDNWSXTRGNJFM-UHFFFAOYSA-N3-[2-(2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-4,5,6,7-tetrahydro-1H-indol-3-yl]-propionamide3-[2-(2-oxo-1,2-dihydroindol-3-ylidenemethyl)-4,5,6,7-tetrahydro-1H-indol-3-yl]-propionamide
Database identifiers
- PubChem CID
- 69765376
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 88 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 573
Related reactions
2 records
Compound notes
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