2-[6,6-dimethyl-4-oxidanylidene-3-(1,3-thiazol-2-yl)-5,7-dihydroindol-1-yl]benzenecarbonitrile

Systemtic Name: 2-[6,6-dimethyl-4-oxidanylidene-3-(1,3-thiazol-2-yl)-5,7-dihydroindol-1-yl]benzenecarbonitrile Openeye Name: 2-(6,6-dimethyl-4-oxo-3-thiazol-2-yl-5,7-dihydroindol-1-yl)benzonitrile CAS Name: 2-[6,6-dimethyl-4-oxo-3-(2-thiazolyl)-5,7-dihydroindol-1-yl]benzonitrile IUPAC Name: 2-[6,6-dimethyl-4-oxo-3-(1,3-thiazol-2-yl)-5,7-dihydroindol-1-yl]benzonitrile Traditional Name: 2-(4-keto-6,6-dimethyl-3-thiazol-2-yl-5,7-dihydroindol-1-yl)benzonitrile Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=CN2C3=CC=CC=C3C#N)C4=NC=CS4)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=CN2C3=CC=CC=C3C#N)C4=NC=CS4)C

InChI

InChI=1S/C20H17N3OS/c1-20(2)9-16-18(17(24)10-20)14(19-22-7-8-25-19)12-23(16)15-6-4-3-5-13(15)11-21/h3-8,12H,9-10H2,1-2H3