2-(4-methylpiperazin-1-ium-1-yl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(4-methylpiperazin-1-ium-1-yl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(4-methylpiperazin-1-ium-1-yl)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone CAS Name: 2-(4-methyl-1-piperazin-1-iumyl)-1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(4-methylpiperazin-1-ium-1-yl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(4-methylpiperazin-1-ium-1-yl)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone Formula: C19H25N4OS+ MolecularWeight: 357.493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C[NH+]4CCN(CC4)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C[NH+]4CCN(CC4)C

InChI

InChI=1S/C19H24N4OS/c1-14-20-17(13-25-14)15-3-4-18-16(11-15)5-6-23(18)19(24)12-22-9-7-21(2)8-10-22/h3-4,11,13H,5-10,12H2,1-2H3/p+1