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

Systemtic Name: ethyl 2-[1-(3,4-dimethylphenyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-2-yl]ethanoate Openeye Name: ethyl 2-[1-(3,4-dimethylphenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-2-yl]acetate CAS Name: 2-[1-(3,4-dimethylphenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-(3,4-dimethylphenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-2-yl]acetate Traditional Name: 2-[1-(3,4-dimethylphenyl)-4-keto-6,6-dimethyl-5,7-dihydroindol-2-yl]acetic acid ethyl ester Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC2=C(N1C3=CC(=C(C=C3)C)C)CC(CC2=O)(C)C

Isomeric SMILES

CCOC(=O)CC1=CC2=C(N1C3=CC(=C(C=C3)C)C)CC(CC2=O)(C)C

InChI

InChI=1S/C22H27NO3/c1-6-26-21(25)11-17-10-18-19(12-22(4,5)13-20(18)24)23(17)16-8-7-14(2)15(3)9-16/h7-10H,6,11-13H2,1-5H3