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N-[(E)-3-(benzylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
N-[(E)-3-(benzylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
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![N-[(E)-3-(benzylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ba810590336c4ed8ad44e8ca6700bf1e.png "N-[(E)-3-(benzylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide")
N-[(E)-3-(benzylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
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CAS No:
488810-85-1
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Formula:
C27H25N3O2
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Chemical Name:
N-[(E)-3-(benzylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
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Synonyms:
ZINC2353392;AKOS003597783;488810-85-1
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CAS No:
N-[(E)-3-(benzylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Basic Attributes
423.5 g/mol
423.19467705 g/mol
Computed Properties
Molecular Weight:423.5
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:423.19467705
Monoisotopic Mass:423.19467705
Topological Polar Surface Area:63.1
Heavy Atom Count:32
Complexity:676
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(E)-3-(benzylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
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