[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl] ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-2-3-8-17(21)22-12-16(20)18-10-9-13-11-19-15-7-5-4-6-14(13)15/h3-8,11,19H,2,9-10,12H2,1H3,(H,18,20)/b8-3+