[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3-(4-methylphenoxy)propanoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3-(4-methylphenoxy)propanoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 3-(4-methylphenoxy)propanoate CAS Name: 3-(4-methylphenoxy)propanoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 3-(4-methylphenoxy)propanoate Traditional Name: 3-(4-methylphenoxy)propionic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)OC(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)OC(C)C(=O)N2CCC3=CC=CC=C32

InChI

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