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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-acetamido-3-phenyl-propanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-acetamido-3-phenyl-propanoate CAS Name: 3-acetamido-3-phenylpropanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-acetamido-3-phenylpropanoate Traditional Name: 3-acetamido-3-phenyl-propionic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-15(24)22-18(16-7-3-2-4-8-16)13-21(26)27-14-20(25)23-12-11-17-9-5-6-10-19(17)23/h2-10,18H,11-14H2,1H3,(H,22,24)