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

Systemtic Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] (2E,4E)-hexa-2,4-dienoate Openeye Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl] (2E,4E)-hexa-2,4-dienoate CAS Name: (2E,4E)-hexa-2,4-dienoic acid [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] (2E,4E)-hexa-2,4-dienoate Traditional Name: (2E,4E)-hexa-2,4-dienoic acid [2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl] ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)OCC(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

C/C=C/C=C/C(=O)OCC(=O)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H20N2O3/c1-2-3-4-9-18(22)23-13-17(21)19-11-10-14-12-20-16-8-6-5-7-15(14)16/h2-9,12,20H,10-11,13H2,1H3,(H,19,21)/b3-2+,9-4+