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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)C(C)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

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