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

Systemtic Name: ethyl 2-[2-(1H-indol-3-yl)ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-(1H-indol-3-yl)acetyl]amino]acetate CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1H-indol-3-yl)acetyl]amino]acetate Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]acetic acid ethyl ester Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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