[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 4-propan-2-yloxybenzoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 4-propan-2-yloxybenzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 4-isopropoxybenzoate CAS Name: 4-propan-2-yloxybenzoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 4-propan-2-yloxybenzoate Traditional Name: 4-isopropoxybenzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)OC(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)OC(C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H23NO4/c1-14(2)25-18-10-8-17(9-11-18)21(24)26-15(3)20(23)22-13-12-16-6-4-5-7-19(16)22/h4-11,14-15H,12-13H2,1-3H3