[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-acetamido-3-(4-methoxyphenyl)propanoate CAS Name: 3-acetamido-3-(4-methoxyphenyl)propanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate Traditional Name: 3-acetamido-3-(4-methoxyphenyl)propionic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC(=O)N1CCC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)OCC(=O)N1CCC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O5/c1-15(25)23-19(16-7-9-18(28-2)10-8-16)13-22(27)29-14-21(26)24-12-11-17-5-3-4-6-20(17)24/h3-10,19H,11-14H2,1-2H3,(H,23,25)