3-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]benzamide
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![3-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ea71ddba2443404f98d21b5848a4bfaa.png "3-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]benzamide")
3-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]benzamide
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CAS No:
735321-21-8
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Formula:
C17H15ClN2O2
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Chemical Name:
3-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]benzamide
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Synonyms:
Enamine_005446;HMS1409H12;ZINC3318991;AKOS016500879;MCULE-4603382441;Z32329371;3-chloro-N-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]benzamide;735321-21-8
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CAS No:
3-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]benzamide Basic Attributes
314.8 g/mol
314.0822054 g/mol
Computed Properties
Molecular Weight:314.8
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:314.0822054
Monoisotopic Mass:314.0822054
Topological Polar Surface Area:49.4
Heavy Atom Count:22
Complexity:429
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]benzamide
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