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

Systemtic Name: 1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-(4-oxidanylpiperidin-1-yl)ethanone Openeye Name: 2-(4-hydroxy-1-piperidyl)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone CAS Name: 2-(4-hydroxy-1-piperidinyl)-1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(4-hydroxypiperidin-1-yl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(4-hydroxypiperidino)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CN4CCC(CC4)O

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CN4CCC(CC4)O

InChI

InChI=1S/C19H23N3O2S/c1-13-20-17(12-25-13)14-2-3-18-15(10-14)4-9-22(18)19(24)11-21-7-5-16(23)6-8-21/h2-3,10,12,16,23H,4-9,11H2,1H3