[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-phenylethanoate

Systemtic Name: [1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-phenylethanoate Openeye Name: [1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [2-keto-1-methyl-2-(2-methylindolin-1-yl)ethyl] ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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