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

Systemtic Name: methyl 2-[1-(4-ethanoylphenyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-2-yl]ethanoate Openeye Name: methyl 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]acetic acid methyl ester IUPAC Name: methyl 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]acetic acid methyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C3=C(C=C2CC(=O)OC)C(=O)CC(C3)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C3=C(C=C2CC(=O)OC)C(=O)CC(C3)(C)C

InChI

InChI=1S/C21H23NO4/c1-13(23)14-5-7-15(8-6-14)22-16(10-20(25)26-4)9-17-18(22)11-21(2,3)12-19(17)24/h5-9H,10-12H2,1-4H3