Chem
J-GLOBAL ID：201007031043900360
Nikkaji number：J2.883.415B
(2S)-1,2α-[[(S)-1-Oxo-3-(1H-indole-3-yl)propane-1,2-diyl]iminocarbonyl]-3aα-(1,1-dimethyl-2-propenyl)-8-acetyl-1,2,3,3a,8,8aα-hexahydropyrrolo[2,3-b]indole
(2S)-1,2α-[[(S)-1-オキソ-3-(1H-インドール-3-イル)プロパン-1,2-ジイル]イミノカルボニル]-3aα-(1,1-ジメチル-2-プロペニル)-8-アセチル-1,2,3,3a,8,8aα-ヘキサヒドロピロロ[2,3-b]インドール
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： C29H30N4O3
Molecular formula furigana： C29-H30-N4-O3
Molecular weight： 482.584
InChI：
InChI=1S/C29H30N4O3/c1-5-28(3,4)29-15-24-25(35)31-22(14-18-16-30-21-12-8-6-10-19(18)21)26(36)33(24)27(29)32(17(2)34)23-13-9-7-11-20(23)29/h5-13,16,22,24,27,30H,1,14-15H2,2-4H3,(H,31,35)/t22-,24-,27-,29+/m0/s1
InChI key：
YFVVHZDKGOWDHW-WYIWCHJTSA-N
SMILES：
CC(=O)N1[C@H]2N3[C@@H](C[C@]2(c2ccccc12)C(C)(C)C=C)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C3=O
Systematic name (3)：
- (2S)-1,2α-[[(S)-1-オキソ-3-(1H-インドール-3-イル)プロパン-1,2-ジイル]イミノカルボニル]-3aα-(1,1-ジメチル-2-プロペニル)-8-アセチル-1,2,3,3a,8,8aα-ヘキサヒドロピロロ[2,3-b]インドール
- (1R,4S,7S,9R)-16-アセチル-4-[(1H-インドール-3-イル)メチル]-9-(2-メチルブタ-3-エン-2-イル)-2,5,16-トリアザテトラシクロ[7.7.0.02,7.010,15]ヘキサデカ-10,12,14-トリエン-3,6-ジオン
- (1R,4S,7S,9R)-16-acetyl-4-[(1H-indol-3-yl)methyl]-9-(2-methylbut-3-en-2-yl)-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione
- (2S)-1,2α-[[(S)-1-Oxo-3-(1H-indole-3-yl)propane-1,2-diyl]iminocarbonyl]-3aα-(1,1-dimethyl-2-propenyl)-8-acetyl-1,2,3,3a,8,8aα-hexahydropyrrolo[2,3-b]indole
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