N-(2,6-dimethoxypyridin-3-yl)-3-(2-methyl-1H-indol-3-yl)-N-methylsulfonyl-propanamide

Systemtic Name: N-(2,6-dimethoxypyridin-3-yl)-3-(2-methyl-1H-indol-3-yl)-N-methylsulfonyl-propanamide Openeye Name: N-(2,6-dimethoxy-3-pyridyl)-3-(2-methyl-1H-indol-3-yl)-N-methylsulfonyl-propanamide CAS Name: N-(2,6-dimethoxy-3-pyridinyl)-3-(2-methyl-1H-indol-3-yl)-N-methylsulfonylpropanamide IUPAC Name: N-(2,6-dimethoxypyridin-3-yl)-3-(2-methyl-1H-indol-3-yl)-N-methylsulfonylpropanamide Traditional Name: N-(2,6-dimethoxy-3-pyridyl)-N-mesyl-3-(2-methyl-1H-indol-3-yl)propionamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCC(=O)N(C3=C(N=C(C=C3)OC)OC)S(=O)(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCC(=O)N(C3=C(N=C(C=C3)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C20H23N3O5S/c1-13-14(15-7-5-6-8-16(15)21-13)9-12-19(24)23(29(4,25)26)17-10-11-18(27-2)22-20(17)28-3/h5-8,10-11,21H,9,12H2,1-4H3