2-[2-(1H-indol-3-yl)ethanoyl-methyl-amino]ethanoate

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoyl-methyl-amino]ethanoate Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]-methyl-amino]acetate CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]-methylamino]acetate IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]-methylamino]acetate Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]-methyl-amino]acetate Formula: C13H13N2O3- MolecularWeight: 245.25392

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])C(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CN(CC(=O)[O-])C(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H14N2O3/c1-15(8-13(17)18)12(16)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,14H,6,8H2,1H3,(H,17,18)/p-1