[2-oxidanylidene-2-(2,3,4,5-tetramethylphenyl)ethyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(2,3,4,5-tetramethylphenyl)ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-oxo-2-(2,3,4,5-tetramethylphenyl)ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-oxo-2-(2,3,4,5-tetramethylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(2,3,4,5-tetramethylphenyl)ethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-keto-2-(2,3,4,5-tetramethylphenyl)ethyl] ester Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)COC(=O)CC2=CNC3=CC=CC=C32)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)COC(=O)CC2=CNC3=CC=CC=C32)C)C)C

InChI

InChI=1S/C22H23NO3/c1-13-9-19(16(4)15(3)14(13)2)21(24)12-26-22(25)10-17-11-23-20-8-6-5-7-18(17)20/h5-9,11,23H,10,12H2,1-4H3