2-bromanyl-4-(2,3,6,6-tetramethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzenecarbonitrile

Systemtic Name: 2-bromanyl-4-(2,3,6,6-tetramethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzenecarbonitrile Openeye Name: 2-bromo-4-(2,3,6,6-tetramethyl-4-oxo-5,7-dihydroindol-1-yl)benzonitrile CAS Name: 2-bromo-4-(2,3,6,6-tetramethyl-4-oxo-5,7-dihydroindol-1-yl)benzonitrile IUPAC Name: 2-bromo-4-(2,3,6,6-tetramethyl-4-oxo-5,7-dihydroindol-1-yl)benzonitrile Traditional Name: 2-bromo-4-(4-keto-2,3,6,6-tetramethyl-5,7-dihydroindol-1-yl)benzonitrile Formula: C19H19BrN2O MolecularWeight: 371.27096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C=C3)C#N)Br)C

Isomeric SMILES

CC1=C(N(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C=C3)C#N)Br)C

InChI

InChI=1S/C19H19BrN2O/c1-11-12(2)22(14-6-5-13(10-21)15(20)7-14)16-8-19(3,4)9-17(23)18(11)16/h5-7H,8-9H2,1-4H3