6,6-dimethyl-3-(4-methyl-1,3-thiazol-5-yl)-1-pyridin-2-yl-5,7-dihydroindol-4-one

Systemtic Name: 6,6-dimethyl-3-(4-methyl-1,3-thiazol-5-yl)-1-pyridin-2-yl-5,7-dihydroindol-4-one Openeye Name: 6,6-dimethyl-3-(4-methylthiazol-5-yl)-1-(2-pyridyl)-5,7-dihydroindol-4-one CAS Name: 6,6-dimethyl-3-(4-methyl-5-thiazolyl)-1-(2-pyridinyl)-5,7-dihydroindol-4-one IUPAC Name: 6,6-dimethyl-3-(4-methyl-1,3-thiazol-5-yl)-1-pyridin-2-yl-5,7-dihydroindol-4-one Traditional Name: 6,6-dimethyl-3-(4-methylthiazol-5-yl)-1-(2-pyridyl)-5,7-dihydroindol-4-one Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C2=CN(C3=C2C(=O)CC(C3)(C)C)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC=N1)C2=CN(C3=C2C(=O)CC(C3)(C)C)C4=CC=CC=N4

InChI

InChI=1S/C19H19N3OS/c1-12-18(24-11-21-12)13-10-22(16-6-4-5-7-20-16)14-8-19(2,3)9-15(23)17(13)14/h4-7,10-11H,8-9H2,1-3H3