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(6-methoxy-1-methylsulfonyl-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone

(6-methoxy-1-methylsulfonyl-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name:(6-methoxy-1-methylsulfonyl-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone
Openeye Name:(6-methoxy-1-methylsulfonyl-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone
CAS Name:(6-methoxy-1-methylsulfonyl-3-indolyl)-(3,4,5-trimethoxyphenyl)methanone
IUPAC Name:(6-methoxy-1-methylsulfonylindol-3-yl)-(3,4,5-trimethoxyphenyl)methanone
Traditional Name:(1-mesyl-6-methoxy-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone
Formula: C20H21NO7S
MolecularWeight: 419.44824
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2S(=O)(=O)C)C(=O)C3=CC(=C(C(=C3)OC)OC)OC


Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2S(=O)(=O)C)C(=O)C3=CC(=C(C(=C3)OC)OC)OC


InChI

InChI=1S/C20H21NO7S/c1-25-13-6-7-14-15(11-21(16(14)10-13)29(5,23)24)19(22)12-8-17(26-2)20(28-4)18(9-12)27-3/h6-11H,1-5H3


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