Chem
J-GLOBAL ID：201607006835700589
Nikkaji number：J3.479.296H
(αS)-α-(1,3-Dioxoisoindoline-2-yl)-1-(hydroxyimino)-1,2,3,4-tetrahydropyrido[1,2-a]indole-10-propanoic acid methyl ester
(αS)-α-(1,3-ジオキソイソインドリン-2-イル)-1-(ヒドロキシイミノ)-1,2,3,4-テトラヒドロピリド[1,2-a]インドール-10-プロパン酸メチル
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Molecular formula： C24H21N3O5
Molecular formula furigana： C24-H21-N3-O5
Molecular weight： 431.448
InChI：
InChI=1S/C24H21N3O5/c1-32-24(30)20(27-22(28)14-7-2-3-8-15(14)23(27)29)13-16-18-10-4-5-12-26(18)19-11-6-9-17(25-31)21(16)19/h2-5,7-8,10,12,20,31H,6,9,11,13H2,1H3/t20-/m0/s1
InChI key：
YWUKVECYQALHNK-FQEVSTJZSA-N
SMILES：
COC(=O)[C@H](Cc1c2c(CCCC2=NO)n2ccccc12)N1C(=O)c2ccccc2C1=O
Systematic name (3)：
- (αS)-α-(1,3-ジオキソイソインドリン-2-イル)-1-(ヒドロキシイミノ)-1,2,3,4-テトラヒドロピリド[1,2-a]インドール-10-プロパン酸メチル
- メチル (2S)-2-(1,3-ジオキソ-2,3-ジヒドロ-1H-イソインドール-2-イル)-3-[1-(ヒドロキシイミノ)-1H,2H,3H,4H-ピリド[1,2-a]インドール-10-イル]プロパノアート
- methyl (2S)-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-[1-(hydroxyimino)-1H,2H,3H,4H-pyrido[1,2-a]indol-10-yl]propanoate
- (αS)-α-(1,3-Dioxoisoindoline-2-yl)-1-(hydroxyimino)-1,2,3,4-tetrahydropyrido[1,2-a]indole-10-propanoic acid methyl ester
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