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

Systemtic Name: N-(2,6-dimethoxypyridin-3-yl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-methylsulfonyl-ethanamide Openeye Name: N-(2,6-dimethoxy-3-pyridyl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-methylsulfonyl-acetamide CAS Name: N-(2,6-dimethoxy-3-pyridinyl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-methylsulfonylacetamide IUPAC Name: N-(2,6-dimethoxypyridin-3-yl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-methylsulfonylacetamide Traditional Name: N-(2,6-dimethoxy-3-pyridyl)-N-mesyl-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)N(C3=C(N=C(C=C3)OC)OC)S(=O)(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)N(C3=C(N=C(C=C3)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C20H23N3O6S/c1-12-14(15-10-13(27-2)6-7-16(15)21-12)11-19(24)23(30(5,25)26)17-8-9-18(28-3)22-20(17)29-4/h6-10,21H,11H2,1-5H3