[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3,5-dimethoxy-4-methyl-benzoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3,5-dimethoxy-4-methyl-benzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 3,5-dimethoxy-4-methyl-benzoate CAS Name: 3,5-dimethoxy-4-methylbenzoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 3,5-dimethoxy-4-methylbenzoate Traditional Name: 3,5-dimethoxy-4-methyl-benzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C21H23NO5 MolecularWeight: 369.41102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)OC(C)C(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)OC(C)C(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C21H23NO5/c1-13-18(25-3)11-16(12-19(13)26-4)21(24)27-14(2)20(23)22-10-9-15-7-5-6-8-17(15)22/h5-8,11-12,14H,9-10H2,1-4H3