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

Systemtic Name: 6,6-dimethyl-1-pyridin-3-yl-3-(1,3-thiazol-2-yl)-5,7-dihydroindol-4-one Openeye Name: 6,6-dimethyl-1-(3-pyridyl)-3-thiazol-2-yl-5,7-dihydroindol-4-one CAS Name: 6,6-dimethyl-1-(3-pyridinyl)-3-(2-thiazolyl)-5,7-dihydroindol-4-one IUPAC Name: 6,6-dimethyl-1-pyridin-3-yl-3-(1,3-thiazol-2-yl)-5,7-dihydroindol-4-one Traditional Name: 6,6-dimethyl-1-(3-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=CN=CC=C3)C4=NC=CS4)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=CN2C3=CN=CC=C3)C4=NC=CS4)C

InChI

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