[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl] ester Formula: C14H16N2O3 MolecularWeight: 260.28844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-10(17)19-9-14(18)15-7-6-11-8-16-13-5-3-2-4-12(11)13/h2-5,8,16H,6-7,9H2,1H3,(H,15,18)