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

Systemtic Name: ethyl 4-[2-[3-(1H-indol-3-yl)propanoyloxy]ethanoylamino]butanoate Openeye Name: ethyl 4-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]butanoate CAS Name: 4-[[2-[3-(1H-indol-3-yl)-1-oxopropoxy]-1-oxoethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]butanoate Traditional Name: 4-[[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]amino]butyric acid ethyl ester Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)COC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)CCCNC(=O)COC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C19H24N2O5/c1-2-25-18(23)8-5-11-20-17(22)13-26-19(24)10-9-14-12-21-16-7-4-3-6-15(14)16/h3-4,6-7,12,21H,2,5,8-11,13H2,1H3,(H,20,22)