1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)amino]ethanone hydroiodide

Systemtic Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)amino]ethanone hydroiodide Openeye Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-[(4-methylthiazol-2-yl)amino]ethanone hydroiodide CAS Name: 1-(5-methoxy-1,2-dimethyl-3-indolyl)-2-[(4-methyl-2-thiazolyl)amino]ethanone hydroiodide IUPAC Name: 1-(5-methoxy-1,2-dimethylindol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)amino]ethanone hydroiodide Traditional Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-[(4-methylthiazol-2-yl)amino]ethanone hydroiodide Formula: C17H20IN3O2S MolecularWeight: 457.32907

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NCC(=O)C2=C(N(C3=C2C=C(C=C3)OC)C)C.I

Isomeric SMILES

CC1=CSC(=N1)NCC(=O)C2=C(N(C3=C2C=C(C=C3)OC)C)C.I

InChI

InChI=1S/C17H19N3O2S.HI/c1-10-9-23-17(19-10)18-8-15(21)16-11(2)20(3)14-6-5-12(22-4)7-13(14)16;/h5-7,9H,8H2,1-4H3,(H,18,19);1H