[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2,2-diphenylacetate
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![[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2,2-diphenylacetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/87b76a96baac498ebba16972de8b1f09.png "[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2,2-diphenylacetate")
[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2,2-diphenylacetate
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CAS No:
391238-49-6
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Formula:
C24H21NO3
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Chemical Name:
[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2,2-diphenylacetate
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Synonyms:
ZINC2633397;AKOS033619440;MCULE-2650583838;Z18424220;2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 2,2-diphenylacetate;391238-49-6
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CAS No:
[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2,2-diphenylacetate Basic Attributes
371.4 g/mol
371.15214353 g/mol
Computed Properties
Molecular Weight:371.4
XLogP3:4.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:371.15214353
Monoisotopic Mass:371.15214353
Topological Polar Surface Area:46.6
Heavy Atom Count:28
Complexity:518
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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