1-methyl-5-[2-(2-methylpropylamino)-1,3-thiazol-4-yl]-3H-indol-2-one

Systemtic Name: 1-methyl-5-[2-(2-methylpropylamino)-1,3-thiazol-4-yl]-3H-indol-2-one Openeye Name: 5-[2-(isobutylamino)thiazol-4-yl]-1-methyl-indolin-2-one CAS Name: 1-methyl-5-[2-(2-methylpropylamino)-4-thiazolyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-(2-methylpropylamino)-1,3-thiazol-4-yl]-3H-indol-2-one Traditional Name: 5-[2-(isobutylamino)thiazol-4-yl]-1-methyl-oxindole Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NC(=CS1)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CC(C)CNC1=NC(=CS1)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

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