[3-(2-acetamidoethyl)-1H-indol-4-yl] ethanoate

Systemtic Name: [3-(2-acetamidoethyl)-1H-indol-4-yl] ethanoate Openeye Name: [3-(2-acetamidoethyl)-1H-indol-4-yl] acetate CAS Name: acetic acid [3-(2-acetamidoethyl)-1H-indol-4-yl] ester IUPAC Name: [3-(2-acetamidoethyl)-1H-indol-4-yl] acetate Traditional Name: acetic acid [3-(2-acetamidoethyl)-1H-indol-4-yl] ester Formula: C14H16N2O3 MolecularWeight: 260.28844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=C1C(=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)NCCC1=CNC2=C1C(=CC=C2)OC(=O)C

InChI

InChI=1S/C14H16N2O3/c1-9(17)15-7-6-11-8-16-12-4-3-5-13(14(11)12)19-10(2)18/h3-5,8,16H,6-7H2,1-2H3,(H,15,17)