(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (3-ethanoyl-2,4,6-trimethyl-phenyl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (3-acetyl-2,4,6-trimethyl-phenyl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (3-acetyl-2,4,6-trimethylphenyl)methyl ester IUPAC Name: (3-acetyl-2,4,6-trimethylphenyl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (3-acetyl-2,4,6-trimethyl-benzyl) ester Formula: C22H23NO3 MolecularWeight: 349.42292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)COC(=O)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)COC(=O)CC2=CNC3=CC=CC=C32)C

InChI

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