[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)ethanoate

Systemtic Name: [2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)ethanoate Openeye Name: [2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl] 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid [2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl] ester IUPAC Name: [2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl] 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid [2-keto-2-[(2R)-2-methylindolin-1-yl]ethyl] ester Formula: C20H21NO3 MolecularWeight: 323.38564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)CC3=CC=C(C=C3)C

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)COC(=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C20H21NO3/c1-14-7-9-16(10-8-14)12-20(23)24-13-19(22)21-15(2)11-17-5-3-4-6-18(17)21/h3-10,15H,11-13H2,1-2H3/t15-/m1/s1