[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(5-phenylfuran-2-yl)propanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(5-phenylfuran-2-yl)propanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-(5-phenyl-2-furyl)propanoate CAS Name: 3-(5-phenyl-2-furanyl)propanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(5-phenylfuran-2-yl)propanoate Traditional Name: 3-(5-phenyl-2-furyl)propionic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO4/c25-22(24-15-14-17-6-4-5-9-20(17)24)16-27-23(26)13-11-19-10-12-21(28-19)18-7-2-1-3-8-18/h1-10,12H,11,13-16H2