6-methyl-1-pyridin-2-yl-3-(1,3-thiazol-2-yl)-6,7-dihydro-5H-indol-4-one

Systemtic Name: 6-methyl-1-pyridin-2-yl-3-(1,3-thiazol-2-yl)-6,7-dihydro-5H-indol-4-one Openeye Name: 6-methyl-1-(2-pyridyl)-3-thiazol-2-yl-6,7-dihydro-5H-indol-4-one CAS Name: 6-methyl-1-(2-pyridinyl)-3-(2-thiazolyl)-6,7-dihydro-5H-indol-4-one IUPAC Name: 6-methyl-1-pyridin-2-yl-3-(1,3-thiazol-2-yl)-6,7-dihydro-5H-indol-4-one Traditional Name: 6-methyl-1-(2-pyridyl)-3-thiazol-2-yl-6,7-dihydro-5H-indol-4-one Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)C(=CN2C3=CC=CC=N3)C4=NC=CS4

Isomeric SMILES

CC1CC2=C(C(=O)C1)C(=CN2C3=CC=CC=N3)C4=NC=CS4

InChI

InChI=1S/C17H15N3OS/c1-11-8-13-16(14(21)9-11)12(17-19-6-7-22-17)10-20(13)15-4-2-3-5-18-15/h2-7,10-11H,8-9H2,1H3