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

Systemtic Name: 3-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzenecarbonitrile Openeye Name: 3-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzonitrile CAS Name: 3-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzonitrile IUPAC Name: 3-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzonitrile Traditional Name: 3-(4-keto-2,6,6-trimethyl-5,7-dihydroindol-1-yl)benzonitrile Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=CC(=C3)C#N)CC(CC2=O)(C)C

Isomeric SMILES

CC1=CC2=C(N1C3=CC=CC(=C3)C#N)CC(CC2=O)(C)C

InChI

InChI=1S/C18H18N2O/c1-12-7-15-16(9-18(2,3)10-17(15)21)20(12)14-6-4-5-13(8-14)11-19/h4-8H,9-10H2,1-3H3