1-(2,6-dimethyl-1H-indol-3-yl)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]ethanone hydroiodide

Systemtic Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]ethanone hydroiodide Openeye Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(4,5-dimethylthiazol-2-yl)amino]ethanone hydroiodide CAS Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(4,5-dimethyl-2-thiazolyl)amino]ethanone hydroiodide IUPAC Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]ethanone hydroiodide Traditional Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(4,5-dimethylthiazol-2-yl)amino]ethanone hydroiodide Formula: C17H20IN3OS MolecularWeight: 441.32967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CNC3=NC(=C(S3)C)C.I

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CNC3=NC(=C(S3)C)C.I

InChI

InChI=1S/C17H19N3OS.HI/c1-9-5-6-13-14(7-9)19-11(3)16(13)15(21)8-18-17-20-10(2)12(4)22-17;/h5-7,19H,8H2,1-4H3,(H,18,20);1H