4-methylphenyl 4-(2,3-dihydro-1H-indol-1-yl)-4-oxobutanoate structure

4-methylphenyl 4-(2,3-dihydro-1H-indol-1-yl)-4-oxobutanoate

(4-methylphenyl) 4-(2,3-dihydroindol-1-yl)-4-oxobutanoate

Also Known As: Oprea1_094407|Oprea1_418330|KS-00003TZ2|4-methylphenyl 4-indolinyl-4-oxobutanoate|BAS 03380535|p-tolyl 4-(indolin-1-yl)-4-oxobutanoate|4-methylphenyl 4-(2,3-dihydro-1H-indol-1-yl)-4-oxobutanoate|AN-329/40805489|(4-methylphenyl) 4-(2,3-dihydroindol-1-yl)-4-oxobutanoate|4-(2,3-Dihydro-indol-1-yl)-4-oxo-butyric acid p-tolyl ester

CAS: 432012-86-7
Molecular Formula C19H19NO3
Molecular Weight 309.1365 g/mol
LogP 3.0
Topological Polar Surface Area 46.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 309.1365
Monoisotopic Mass 309.1365
Heavy Atoms 23
Complexity 428.0

Chemical Identifiers

CAS Number 432012-86-7
SMILES CC1=CC=C(C=C1)OC(=O)CCC(=O)N2CCC3=CC=CC=C32
InChIKey PIWQHEJJIDVUPC-UHFFFAOYSA-N

Product Overview

4-methylphenyl 4-(2,3-dihydro-1H-indol-1-yl)-4-oxobutanoate (CAS 432012-86-7), with molecular formula C19H19NO3 and molecular weight 309.1365 g/mol. IUPAC: (4-methylphenyl) 4-(2,3-dihydroindol-1-yl)-4-oxobutanoate.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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