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

Systemtic Name: 2-[[3-(2-acetamidoethyl)-1H-indol-5-yl]oxy]ethanoic acid Openeye Name: 2-[[3-(2-acetamidoethyl)-1H-indol-5-yl]oxy]acetic acid CAS Name: 2-[[3-(2-acetamidoethyl)-1H-indol-5-yl]oxy]acetic acid IUPAC Name: 2-[[3-(2-acetamidoethyl)-1H-indol-5-yl]oxy]acetic acid Traditional Name: 2-[[3-(2-acetamidoethyl)-1H-indol-5-yl]oxy]acetic acid Formula: C14H16N2O4 MolecularWeight: 276.28784

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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)