[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] (2E,4E)-hexa-2,4-dienoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] (2E,4E)-hexa-2,4-dienoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) (2E,4E)-hexa-2,4-dienoate CAS Name: (2E,4E)-hexa-2,4-dienoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] (2E,4E)-hexa-2,4-dienoate Traditional Name: (2E,4E)-hexa-2,4-dienoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)OC(C)C(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

C/C=C/C=C/C(=O)OC(C)C(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C17H19NO3/c1-3-4-5-10-16(19)21-13(2)17(20)18-12-11-14-8-6-7-9-15(14)18/h3-10,13H,11-12H2,1-2H3/b4-3+,10-5+