Basic information
- Standard SMILES
C=Cc1ccccc1-c1c(C2CCCCC2)c2ccc(C(=O)OC)cc2n1CC(=C)C(=O)OC- InChIKey
IJMBBEHQZAGKKH-UHFFFAOYSA-N- Molecular formula
- C29H31NO4
- Average molar mass
- 457.6 g/mol
Names & identifiers
- Preferred name
- Methyl 3-cyclohexyl-1-(2-(methoxycarbonyl)allyl)-2-(2-vinylphenyl)-1H-indole-6-carboxylate
- IUPAC
- methyl 3-cyclohexyl-2-(2-ethenylphenyl)-1-(2-methoxycarbonylprop-2-enyl)indole-6-carboxylate
Names & synonyms
SCHEMBL4821680IJMBBEHQZAGKKH-UHFFFAOYSA-NMethyl 3-cyclohexyl-1-(2-(methoxycarbonyl)allyl)-2-(2-vinylphenyl)-1H-indole-6-carboxylate
Database identifiers
- PubChem CID
- 58765271
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 57.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 757
Related reactions
4 records
Compound notes
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