[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-[2-(phenylmethyl)phenoxy]ethanoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-[2-(phenylmethyl)phenoxy]ethanoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 2-(2-benzylphenoxy)acetate CAS Name: 2-[2-(phenylmethyl)phenoxy]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-benzylphenoxy)acetate Traditional Name: 2-(2-benzylphenoxy)acetic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C26H25NO4/c1-19(26(29)27-16-15-21-11-5-7-13-23(21)27)31-25(28)18-30-24-14-8-6-12-22(24)17-20-9-3-2-4-10-20/h2-14,19H,15-18H2,1H3