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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N(C)C)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=C(N=C(S1)N(C)C)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C16H19N3OS/c1-10-15(17-16(21-10)18(3)4)13-5-6-14-12(9-13)7-8-19(14)11(2)20/h5-6,9H,7-8H2,1-4H3