[3-(2-acetamidoethyl)-1H-indol-5-yl] ethanoate

Systemtic Name: [3-(2-acetamidoethyl)-1H-indol-5-yl] ethanoate Openeye Name: [3-(2-acetamidoethyl)-1H-indol-5-yl] acetate CAS Name: acetic acid [3-(2-acetamidoethyl)-1H-indol-5-yl] ester IUPAC Name: [3-(2-acetamidoethyl)-1H-indol-5-yl] acetate Traditional Name: acetic acid [3-(2-acetamidoethyl)-1H-indol-5-yl] ester Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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