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

Systemtic Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl] ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-2-5-16(20)21-11-15(19)17-9-8-12-10-18-14-7-4-3-6-13(12)14/h2-7,10,18H,8-9,11H2,1H3,(H,17,19)/b5-2+