2-[1-(4-ethanoylphenyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-2-yl]ethanoate

Systemtic Name: 2-[1-(4-ethanoylphenyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-2-yl]ethanoate Openeye Name: 2-[1-(4-acetylphenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-2-yl]acetate CAS Name: 2-[1-(4-acetylphenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-2-yl]acetate IUPAC Name: 2-[1-(4-acetylphenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-2-yl]acetate Traditional Name: 2-[1-(4-acetylphenyl)-4-keto-6,6-dimethyl-5,7-dihydroindol-2-yl]acetate Formula: C20H20NO4- MolecularWeight: 338.3771

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C3=C(C=C2CC(=O)[O-])C(=O)CC(C3)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C3=C(C=C2CC(=O)[O-])C(=O)CC(C3)(C)C

InChI

InChI=1S/C20H21NO4/c1-12(22)13-4-6-14(7-5-13)21-15(9-19(24)25)8-16-17(21)10-20(2,3)11-18(16)23/h4-8H,9-11H2,1-3H3,(H,24,25)/p-1