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

Systemtic Name: 2-(2,6,6-trimethyl-4-oxidanylidene-1-phenyl-5,7-dihydroindol-3-yl)ethanoate Openeye Name: 2-(2,6,6-trimethyl-4-oxo-1-phenyl-5,7-dihydroindol-3-yl)acetate CAS Name: 2-(2,6,6-trimethyl-4-oxo-1-phenyl-5,7-dihydroindol-3-yl)acetate IUPAC Name: 2-(2,6,6-trimethyl-4-oxo-1-phenyl-5,7-dihydroindol-3-yl)acetate Traditional Name: 2-(4-keto-2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-3-yl)acetate Formula: C19H20NO3- MolecularWeight: 310.367

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)CC(CC2=O)(C)C)CC(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)CC(CC2=O)(C)C)CC(=O)[O-]

InChI

InChI=1S/C19H21NO3/c1-12-14(9-17(22)23)18-15(10-19(2,3)11-16(18)21)20(12)13-7-5-4-6-8-13/h4-8H,9-11H2,1-3H3,(H,22,23)/p-1