1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(1,3-thiazol-2-ylamino)ethanone hydroiodide

Systemtic Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(1,3-thiazol-2-ylamino)ethanone hydroiodide Openeye Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(thiazol-2-ylamino)ethanone hydroiodide CAS Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(2-thiazolylamino)ethanone hydroiodide IUPAC Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(1,3-thiazol-2-ylamino)ethanone hydroiodide Traditional Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(thiazol-2-ylamino)ethanone hydroiodide Formula: C15H16IN3O2S MolecularWeight: 429.27591

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)CNC3=NC=CS3.I

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)CNC3=NC=CS3.I

InChI

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