Basic information
- Standard SMILES
CCOC(=O)c1cc2cc(NC(=O)c3ccc(OCC4CC4)cc3)ccc2n1C- InChIKey
DDPXXYSUOLOTEZ-UHFFFAOYSA-N- Molecular formula
- C23H24N2O4
- Average molar mass
- 392.4 g/mol
Names & identifiers
- Preferred name
- ethyl 5-({[4-(cyclopropylmethoxy)phenyl]carbonyl}amino)-1-methyl-1H-indole-2-carboxylate
- IUPAC
- ethyl 5-[[4-(cyclopropylmethoxy)benzoyl]amino]-1-methylindole-2-carboxylate
Names & synonyms
SCHEMBL13684579DDPXXYSUOLOTEZ-UHFFFAOYSA-Nethyl 5-({[4-(cyclopropylmethoxy)phenyl]carbonyl}amino)-1-methyl-1H-indole-2-carboxylate
Database identifiers
- PubChem CID
- 70967959
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 585
Related reactions
1 records
Compound notes
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