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

Systemtic Name: 6,6-dimethyl-1-pyridin-2-yl-3-(1,3-thiazol-5-yl)-5,7-dihydroindol-4-one Openeye Name: 6,6-dimethyl-1-(2-pyridyl)-3-thiazol-5-yl-5,7-dihydroindol-4-one CAS Name: 6,6-dimethyl-1-(2-pyridinyl)-3-(5-thiazolyl)-5,7-dihydroindol-4-one IUPAC Name: 6,6-dimethyl-1-pyridin-2-yl-3-(1,3-thiazol-5-yl)-5,7-dihydroindol-4-one Traditional Name: 6,6-dimethyl-1-(2-pyridyl)-3-thiazol-5-yl-5,7-dihydroindol-4-one Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=CN2C3=CC=CC=N3)C4=CN=CS4)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=CN2C3=CC=CC=N3)C4=CN=CS4)C

InChI

InChI=1S/C18H17N3OS/c1-18(2)7-13-17(14(22)8-18)12(15-9-19-11-23-15)10-21(13)16-5-3-4-6-20-16/h3-6,9-11H,7-8H2,1-2H3