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

Systemtic Name: 2-[1-(3,5-dimethylphenyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-2-yl]ethanoate Openeye Name: 2-[1-(3,5-dimethylphenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-2-yl]acetate CAS Name: 2-[1-(3,5-dimethylphenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-2-yl]acetate IUPAC Name: 2-[1-(3,5-dimethylphenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-2-yl]acetate Traditional Name: 2-[1-(3,5-dimethylphenyl)-4-keto-6,6-dimethyl-5,7-dihydroindol-2-yl]acetate Formula: C20H22NO3- MolecularWeight: 324.39358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C3=C(C=C2CC(=O)[O-])C(=O)CC(C3)(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C3=C(C=C2CC(=O)[O-])C(=O)CC(C3)(C)C)C

InChI

InChI=1S/C20H23NO3/c1-12-5-13(2)7-14(6-12)21-15(9-19(23)24)8-16-17(21)10-20(3,4)11-18(16)22/h5-8H,9-11H2,1-4H3,(H,23,24)/p-1