Chem
J-GLOBAL ID:201807019085179910
Nikkaji number:J3.726.729E
2-(3-Acetoxypropyl)-4,5,6,7-tetrahydro-3-(acetyltosylamino)-1H-indole
2-(3-アセトキシプロピル)-4,5,6,7-テトラヒドロ-3-(アセチルトシルアミノ)-1H-インドール
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Substance type:
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
Molecular formula:
C22 H28 N2 O5 S
Molecular formula furigana:
C22-H28-N2-O5-S
Molecular weight:
432.540
InChI:
InChI=1S/C22H28N2O5S/c1-15-10-12-18(13-11-15)30(27,28)24(16(2)25)22-19-7-4-5-8-20(19)23-21(22)9-6-14-29-17(3)26/h10-13,23H,4-9,14H2,1-3H3
InChI key:
DNSRHRXHUDEDNS-UHFFFAOYSA-N
SMILES:
CC(=O)OCCCc1[nH]c2CCCCc2c1N(C(=O)C)S(=O)(=O)c1ccc(C)cc1
Systematic name (3):
2-(3-アセトキシプロピル)-4,5,6,7-テトラヒドロ-3-(アセチルトシルアミノ)-1H-インドール
3-{3-[N-(4-メチルベンゼンスルホニル)アセトアミド]-4,5,6,7-テトラヒドロ-1H-インドール-2-イル}プロピル アセタート
3-{3-[N-(4-methylbenzenesulfonyl)acetamido]-4,5,6,7-tetrahydro-1H-indol-2-yl}propyl acetate
Other name (1):
2-(3-Acetoxypropyl)-4,5,6,7-tetrahydro-3-(acetyltosylamino)-1H-indole
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