N-(2,6-dimethoxypyridin-3-yl)-2-(5-methoxy-1H-indol-3-yl)-N-methylsulfonyl-ethanamide

Systemtic Name: N-(2,6-dimethoxypyridin-3-yl)-2-(5-methoxy-1H-indol-3-yl)-N-methylsulfonyl-ethanamide Openeye Name: N-(2,6-dimethoxy-3-pyridyl)-2-(5-methoxy-1H-indol-3-yl)-N-methylsulfonyl-acetamide CAS Name: N-(2,6-dimethoxy-3-pyridinyl)-2-(5-methoxy-1H-indol-3-yl)-N-methylsulfonylacetamide IUPAC Name: N-(2,6-dimethoxypyridin-3-yl)-2-(5-methoxy-1H-indol-3-yl)-N-methylsulfonylacetamide Traditional Name: N-(2,6-dimethoxy-3-pyridyl)-N-mesyl-2-(5-methoxy-1H-indol-3-yl)acetamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(=O)N(C3=C(N=C(C=C3)OC)OC)S(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(=O)N(C3=C(N=C(C=C3)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C19H21N3O6S/c1-26-13-5-6-15-14(10-13)12(11-20-15)9-18(23)22(29(4,24)25)16-7-8-17(27-2)21-19(16)28-3/h5-8,10-11,20H,9H2,1-4H3