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

Systemtic Name: 1-[5-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[1-(4-methylthiazol-5-yl)ethylamino]indolin-1-yl]ethanone CAS Name: 1-[5-[1-(4-methyl-5-thiazolyl)ethylamino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[1-(4-methylthiazol-5-yl)ethylamino]indolin-1-yl]ethanone Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C16H19N3OS/c1-10-16(21-9-17-10)11(2)18-14-4-5-15-13(8-14)6-7-19(15)12(3)20/h4-5,8-9,11,18H,6-7H2,1-3H3