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

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] (2E,4E)-hexa-2,4-dienoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] (2E,4E)-hexa-2,4-dienoate CAS Name: (2E,4E)-hexa-2,4-dienoic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] (2E,4E)-hexa-2,4-dienoate Traditional Name: (2E,4E)-hexa-2,4-dienoic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)OC(C)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

C/C=C/C=C/C(=O)OC(C)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H17NO3/c1-3-4-5-10-16(19)21-12(2)17(20)14-11-18-15-9-7-6-8-13(14)15/h3-12,18H,1-2H3/b4-3+,10-5+