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

Systemtic Name: 1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-piperidin-1-ium-1-yl-ethanone Openeye Name: 1-[5-(2-methylthiazol-4-yl)indolin-1-yl]-2-piperidin-1-ium-1-yl-ethanone CAS Name: 1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-2-(1-piperidin-1-iumyl)ethanone IUPAC Name: 1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-piperidin-1-ium-1-ylethanone Traditional Name: 1-[5-(2-methylthiazol-4-yl)indolin-1-yl]-2-piperidin-1-ium-1-yl-ethanone Formula: C19H24N3OS+ MolecularWeight: 342.47836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C[NH+]4CCCCC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C[NH+]4CCCCC4

InChI

InChI=1S/C19H23N3OS/c1-14-20-17(13-24-14)15-5-6-18-16(11-15)7-10-22(18)19(23)12-21-8-3-2-4-9-21/h5-6,11,13H,2-4,7-10,12H2,1H3/p+1