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

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

Systemtic Name:6,6-dimethyl-1-pyridin-2-yl-3-(1,3-thiazol-2-yl)-5,7-dihydroindol-4-one
Openeye Name:6,6-dimethyl-1-(2-pyridyl)-3-thiazol-2-yl-5,7-dihydroindol-4-one
CAS Name:6,6-dimethyl-1-(2-pyridinyl)-3-(2-thiazolyl)-5,7-dihydroindol-4-one
IUPAC Name:6,6-dimethyl-1-pyridin-2-yl-3-(1,3-thiazol-2-yl)-5,7-dihydroindol-4-one
Traditional Name:6,6-dimethyl-1-(2-pyridyl)-3-thiazol-2-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=NC=CS4)C


Isomeric SMILES

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


InChI

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


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