[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H23NO4/c1-15(22(25)23-12-11-17-5-2-3-8-20(17)23)27-21(24)14-26-19-10-9-16-6-4-7-18(16)13-19/h2-3,5,8-10,13,15H,4,6-7,11-12,14H2,1H3