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

Systemtic Name: 2-[[3-(2-acetamidoethyl)-1H-indol-5-yl]oxy]ethanoate Openeye Name: 2-[[3-(2-acetamidoethyl)-1H-indol-5-yl]oxy]acetate CAS Name: 2-[[3-(2-acetamidoethyl)-1H-indol-5-yl]oxy]acetate IUPAC Name: 2-[[3-(2-acetamidoethyl)-1H-indol-5-yl]oxy]acetate Traditional Name: 2-[[3-(2-acetamidoethyl)-1H-indol-5-yl]oxy]acetate Formula: C14H15N2O4- MolecularWeight: 275.2799

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=C1C=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CC(=O)NCCC1=CNC2=C1C=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C14H16N2O4/c1-9(17)15-5-4-10-7-16-13-3-2-11(6-12(10)13)20-8-14(18)19/h2-3,6-7,16H,4-5,8H2,1H3,(H,15,17)(H,18,19)/p-1