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

Systemtic Name: 1-(5-methoxy-1H-indol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)amino]ethanone hydroiodide Openeye Name: 1-(5-methoxy-1H-indol-3-yl)-2-[(4-methylthiazol-2-yl)amino]ethanone hydroiodide CAS Name: 1-(5-methoxy-1H-indol-3-yl)-2-[(4-methyl-2-thiazolyl)amino]ethanone hydroiodide IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)amino]ethanone hydroiodide Traditional Name: 1-(5-methoxy-1H-indol-3-yl)-2-[(4-methylthiazol-2-yl)amino]ethanone hydroiodide Formula: C15H16IN3O2S MolecularWeight: 429.27591

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NCC(=O)C2=CNC3=C2C=C(C=C3)OC.I

Isomeric SMILES

CC1=CSC(=N1)NCC(=O)C2=CNC3=C2C=C(C=C3)OC.I

InChI

InChI=1S/C15H15N3O2S.HI/c1-9-8-21-15(18-9)17-7-14(19)12-6-16-13-4-3-10(20-2)5-11(12)13;/h3-6,8,16H,7H2,1-2H3,(H,17,18);1H