5-[2-(3-methylbutylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-(3-methylbutylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(isopentylamino)thiazol-4-yl]indolin-2-one CAS Name: 5-[2-(3-methylbutylamino)-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(3-methylbutylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(isoamylamino)thiazol-4-yl]oxindole Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC(C)CCNC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C16H19N3OS/c1-10(2)5-6-17-16-19-14(9-21-16)11-3-4-13-12(7-11)8-15(20)18-13/h3-4,7,9-10H,5-6,8H2,1-2H3,(H,17,19)(H,18,20)