4-O-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
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![4-O-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3dee8ce2e1e04b409be17932459773fb.png "4-O-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate")
4-O-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
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CAS No:
571938-06-2
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Formula:
C20H22N2O5
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Chemical Name:
4-O-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
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Synonyms:
SMR000152704;MLS000565600;CHEMBL1534067;HMS1757L21;HMS2446F10;ZINC3314367;AKOS002444119;MCULE-1037312903;Z15670593;4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl] 2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate;571938-06-2
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CAS No:
4-O-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Basic Attributes
370.4 g/mol
370.15287181 g/mol
Computed Properties
Molecular Weight:370.4
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:370.15287181
Monoisotopic Mass:370.15287181
Topological Polar Surface Area:88.7
Heavy Atom Count:27
Complexity:581
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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