(6-methoxy-7-methylsulfonyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (6-methoxy-7-methylsulfonyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (6-methoxy-7-methylsulfonyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (6-methoxy-7-methylsulfonyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (6-methoxy-7-methylsulfonyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (7-mesyl-6-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C20H21NO7S MolecularWeight: 419.44824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=CN2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)S(=O)(=O)C

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=CN2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)S(=O)(=O)C

InChI

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