3-[2-(6-Morpholin-4-yl-2-oxo-1,2-dihydroindol-3-ylidenemethyl)-4,5,6,7-tetrahydro-1H-indol-3-yl]propionic acid
Basic information
- Standard SMILES
O=C(O)CCc1c(C=C2C(=O)Nc3cc(N4CCOCC4)ccc32)[nH]c2c1CCCC2- InChIKey
ROMVYKQLLKDRKN-UHFFFAOYSA-N- Molecular formula
- C24H27N3O4
- Average molar mass
- 421.5 g/mol
Names & identifiers
- Preferred name
- 3-[2-(6-Morpholin-4-yl-2-oxo-1,2-dihydroindol-3-ylidenemethyl)-4,5,6,7-tetrahydro-1H-indol-3-yl]propionic acid
- IUPAC
- 3-[2-[(6-morpholin-4-yl-2-oxo-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-1H-indol-3-yl]propanoic acid
Names & synonyms
SCHEMBL6395452ROMVYKQLLKDRKN-UHFFFAOYSA-N3-[2-(6-Morpholin-4-yl-2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-4,5,6,7-tetrahydro-1H-indol-3-yl]-propionic acid3-[2-(6-Morpholin-4-yl-2-oxo-1,2-dihydroindol-3-ylidenemethyl)-4,5,6,7-tetrahydro-1H-indol-3-yl]propionic acid
Database identifiers
- PubChem CID
- 69764938
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 94.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 720
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Related reactions
3 records
Compound notes
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