N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2-methyl-N-propylbutanamide
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![N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2-methyl-N-propylbutanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/edf7c20f3e1e4e35a3842013c586f8ca.png "N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2-methyl-N-propylbutanamide")
N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2-methyl-N-propylbutanamide
structure -
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CAS No:
5920-48-9
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Formula:
C29H39N3O3
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Chemical Name:
N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2-methyl-N-propylbutanamide
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Synonyms:
3'-Methylpyrazolo<3,4-c>tropolon; 7-hydroxy-3-methyl-1(2)H-cycloheptapyrazol-8-one; N-[[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]-2-methyl-N-propyl-butanamide;
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CAS No:
N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2-methyl-N-propylbutanamide Basic Attributes
477.63800
477.29914211
DTXSID60411214
2933990090
Computed Properties
Molecular Weight:477.6
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:13
Exact Mass:477.29914211
Monoisotopic Mass:477.29914211
Topological Polar Surface Area:65.6
Heavy Atom Count:35
Complexity:649
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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