N-[(E)-1-[4-(dimethylamino)phenyl]-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]-4-methylbenzamide
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![N-[(E)-1-[4-(dimethylamino)phenyl]-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]-4-methylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d4336fc77b1d4ea6ad042b34efdc957f.png "N-[(E)-1-[4-(dimethylamino)phenyl]-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]-4-methylbenzamide")
N-[(E)-1-[4-(dimethylamino)phenyl]-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]-4-methylbenzamide
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CAS No:
799779-29-6
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Formula:
C29H30N4O2
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Chemical Name:
N-[(E)-1-[4-(dimethylamino)phenyl]-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]-4-methylbenzamide
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Synonyms:
ZINC2210663;STK552466;AKOS005479924;799779-29-6;N-[(1E)-1-[4-(dimethylamino)phenyl]-3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-4-methylbenzamide
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CAS No:
N-[(E)-1-[4-(dimethylamino)phenyl]-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]-4-methylbenzamide Basic Attributes
466.6 g/mol
466.23687621 g/mol
Computed Properties
Molecular Weight:466.6
XLogP3:5.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:466.23687621
Monoisotopic Mass:466.23687621
Topological Polar Surface Area:77.2
Heavy Atom Count:35
Complexity:735
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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