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

Systemtic Name: N-(2,6-dimethoxypyridin-3-yl)-2-indol-1-yl-N-methylsulfonyl-ethanamide Openeye Name: N-(2,6-dimethoxy-3-pyridyl)-2-indol-1-yl-N-methylsulfonyl-acetamide CAS Name: N-(2,6-dimethoxy-3-pyridinyl)-2-(1-indolyl)-N-methylsulfonylacetamide IUPAC Name: N-(2,6-dimethoxypyridin-3-yl)-2-indol-1-yl-N-methylsulfonylacetamide Traditional Name: N-(2,6-dimethoxy-3-pyridyl)-2-indol-1-yl-N-mesyl-acetamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N(C(=O)CN2C=CC3=CC=CC=C32)S(=O)(=O)C)OC

Isomeric SMILES

COC1=NC(=C(C=C1)N(C(=O)CN2C=CC3=CC=CC=C32)S(=O)(=O)C)OC

InChI

InChI=1S/C18H19N3O5S/c1-25-16-9-8-15(18(19-16)26-2)21(27(3,23)24)17(22)12-20-11-10-13-6-4-5-7-14(13)20/h4-11H,12H2,1-3H3