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

Systemtic Name: 2-(2-methylbutan-2-ylamino)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(1,1-dimethylpropylamino)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone CAS Name: 2-(2-methylbutan-2-ylamino)-1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(2-methylbutan-2-ylamino)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(tert-amylamino)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)C

Isomeric SMILES

CCC(C)(C)NCC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)C

InChI

InChI=1S/C19H25N3OS/c1-5-19(3,4)20-11-18(23)22-9-8-15-10-14(6-7-17(15)22)16-12-24-13(2)21-16/h6-7,10,12,20H,5,8-9,11H2,1-4H3