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

Systemtic Name: methyl 2-[2-(1H-indol-3-yl)ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-(1H-indol-3-yl)acetyl]amino]acetate CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(1H-indol-3-yl)acetyl]amino]acetate Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]acetic acid methyl ester Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

COC(=O)CNC(=O)CC1=CNC2=CC=CC=C21

InChI

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