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N-[2-[(1-ethyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide
N-[2-[(1-ethyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide
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![N-[2-[(1-ethyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3a32fdde9b6f40c496d37c4b3d6d4ee0.png "N-[2-[(1-ethyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide")
N-[2-[(1-ethyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide
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CAS No:
373368-30-0
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Formula:
C21H22N4O3
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Chemical Name:
N-[2-[(1-ethyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide
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Synonyms:
ZINC5791857;STL300117;AKOS022107449;MCULE-4856184957;373368-30-0;N-{2-[(2Z)-2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3-phenylpropanamide (non-preferred name)
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CAS No:
N-[2-[(1-ethyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide Basic Attributes
378.4 g/mol
378.16919058 g/mol
Computed Properties
Molecular Weight:378.4
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:378.16919058
Monoisotopic Mass:378.16919058
Topological Polar Surface Area:96
Heavy Atom Count:28
Complexity:562
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-[(1-ethyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide
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