ethyl 2-(tert-butoxy)-2-(1-methyl-3-phenyl-1H-indol-2-yl)acetate

HCID 70813680
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Basic information

Standard SMILES
CCOC(=O)C(OC(C)(C)C)c1c(-c2ccccc2)c2ccccc2n1C
InChIKey
JECAVVUVIWBNBD-UHFFFAOYSA-N
Molecular formula
C23H27NO3
Average molar mass
365.5 g/mol

Names & identifiers

Preferred name
ethyl 2-(tert-butoxy)-2-(1-methyl-3-phenyl-1H-indol-2-yl)acetate
IUPAC
ethyl 2-(1-methyl-3-phenylindol-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetate

Names & synonyms

SCHEMBL12971240JECAVVUVIWBNBD-UHFFFAOYSA-Nethyl 2-(tert-butoxy)-2-(1-methyl-3-phenyl-1H-indol-2-yl)acetate

Database identifiers

PubChem CID
70813680

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
40.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
7
Heavy atoms
27

Related reactions

1 records
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Compound notes

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