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

Systemtic Name: methyl 2-[1-(3,5-dimethylphenyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-2-yl]ethanoate Openeye Name: methyl 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]acetic acid methyl ester IUPAC Name: methyl 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]acetic acid methyl ester Formula: C21H25NO3 MolecularWeight: 339.4281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C3=C(C=C2CC(=O)OC)C(=O)CC(C3)(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C3=C(C=C2CC(=O)OC)C(=O)CC(C3)(C)C)C

InChI

InChI=1S/C21H25NO3/c1-13-6-14(2)8-15(7-13)22-16(10-20(24)25-5)9-17-18(22)11-21(3,4)12-19(17)23/h6-9H,10-12H2,1-5H3