1-(4-Methoxynaphthalene-1-sulfonyl)-2,3-dihydro-1H-indole-3-carboxylic Acid [2-(1-methyl-pyrrolidin-2-yl)-ethyl]amide
Basic information
- Standard SMILES
COc1ccc(S(=O)(=O)N2CC(C(=O)NCCC3CCCN3C)c3ccccc32)c2ccccc12- InChIKey
RDFCRUOHMVJDGZ-UHFFFAOYSA-N- Molecular formula
- C27H31N3O4S
- Average molar mass
- 493.6 g/mol
- Monoisotopic mass
- 493.20352765
Names & identifiers
- Preferred name
- 1-(4-Methoxynaphthalene-1-sulfonyl)-2,3-dihydro-1H-indole-3-carboxylic Acid [2-(1-methyl-pyrrolidin-2-yl)-ethyl]amide
- IUPAC
- 1-(4-methoxynaphthalen-1-yl)sulfonyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2,3-dihydroindole-3-carboxamide
Names & synonyms
RDFCRUOHMVJDGZ-UHFFFAOYSA-N1-(4-Methoxynaphthalene-1-sulfonyl)-2,3-dihydro-1H-indole-3-carboxylic Acid [2-(1-methyl-pyrrolidin-2-yl)-ethyl]amide
Database identifiers
- PubChem CID
- 9870342
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 87.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 846
Related reactions
2 records
Compound notes
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