(2-oxidanylidene-1,3-dihydroindol-3-yl) 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methyl-propanoate

Systemtic Name: (2-oxidanylidene-1,3-dihydroindol-3-yl) 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methyl-propanoate Openeye Name: (2-oxoindolin-3-yl) 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methyl-propanoate CAS Name: 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylpropanoic acid (2-oxo-1,3-dihydroindol-3-yl) ester IUPAC Name: (2-oxo-1,3-dihydroindol-3-yl) 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylpropanoate Traditional Name: 2-[4-(4-chlorobenzyl)phenoxy]-2-methyl-propionic acid (2-ketoindolin-3-yl) ester Formula: C25H22ClNO4 MolecularWeight: 435.89948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OC1C2=CC=CC=C2NC1=O)OC3=CC=C(C=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)OC1C2=CC=CC=C2NC1=O)OC3=CC=C(C=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClNO4/c1-25(2,24(29)30-22-20-5-3-4-6-21(20)27-23(22)28)31-19-13-9-17(10-14-19)15-16-7-11-18(26)12-8-16/h3-14,22H,15H2,1-2H3,(H,27,28)