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N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide
N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide
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![N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1d1ae77873bf41aeb6eef264173bf75d.png "N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide")
N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide
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CAS No:
372500-16-8
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Formula:
C20H20N4O3
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Chemical Name:
N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide
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Synonyms:
ZINC6211787;STK707752;AKOS005522122;MCULE-5228500382;372500-16-8;N-{2-[(2Z)-2-(1-methyl-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-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide Basic Attributes
364.4 g/mol
364.15354051 g/mol
Computed Properties
Molecular Weight:364.4
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:364.15354051
Monoisotopic Mass:364.15354051
Topological Polar Surface Area:96
Heavy Atom Count:27
Complexity:547
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-2-oxoethyl]-3-phenylpropanamide
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