[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(2-methylpropoxy)benzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(2-methylpropoxy)benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-isobutoxybenzoate CAS Name: 3-(2-methylpropoxy)benzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(2-methylpropoxy)benzoate Traditional Name: 3-isobutoxybenzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H23NO4/c1-15(2)13-25-18-8-5-7-17(12-18)21(24)26-14-20(23)22-11-10-16-6-3-4-9-19(16)22/h3-9,12,15H,10-11,13-14H2,1-2H3