ethyl 4-[2-[2-(1H-indol-3-yl)ethanoyloxy]ethanoylamino]butanoate

Systemtic Name: ethyl 4-[2-[2-(1H-indol-3-yl)ethanoyloxy]ethanoylamino]butanoate Openeye Name: ethyl 4-[[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]amino]butanoate CAS Name: 4-[[2-[2-(1H-indol-3-yl)-1-oxoethoxy]-1-oxoethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]amino]butanoate Traditional Name: 4-[[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]amino]butyric acid ethyl ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)COC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)CCCNC(=O)COC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H22N2O5/c1-2-24-17(22)8-5-9-19-16(21)12-25-18(23)10-13-11-20-15-7-4-3-6-14(13)15/h3-4,6-7,11,20H,2,5,8-10,12H2,1H3,(H,19,21)