[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-(4-ethanoylphenoxy)butanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-(4-ethanoylphenoxy)butanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 4-(4-acetylphenoxy)butanoate CAS Name: 4-(4-acetylphenoxy)butanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 4-(4-acetylphenoxy)butanoate Traditional Name: 4-(4-acetylphenoxy)butyric acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO5/c1-16(24)17-8-10-19(11-9-17)27-14-4-7-22(26)28-15-21(25)23-13-12-18-5-2-3-6-20(18)23/h2-3,5-6,8-11H,4,7,12-15H2,1H3